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13 entries found, displaying 1 to 13.

ZM 323881 hydrochloride
CHEBI:91182 CHEBI:91182 CHEBI:91182
Stars:
Tanimoto Score: 1.0
Formula: C22H19ClFN3O2
Mass: 411.857
Charge: 0
ZM 323881
CHEBI:91185 CHEBI:91185 CHEBI:91185
Stars:
Tanimoto Score: 0.97
Formula: C22H18FN3O2
Mass: 375.396
Charge: 0
ZM 323881(1+)
CHEBI:91187 CHEBI:91187 CHEBI:91187
Stars:
Tanimoto Score: 0.97
Formula: C22H19FN3O2
Mass: 376.404
Charge: 1
N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-propenamide
CHEBI:91467 CHEBI:91467 CHEBI:91467
Stars:
Tanimoto Score: 0.74
Formula: C24H18ClFN4O2
Mass: 448.878
Charge: 0
N-(4-chloro-2-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine
CHEBI:92732 CHEBI:92732 CHEBI:92732
Stars:
Tanimoto Score: 0.74
Formula: C16H13ClFN3O2
Mass: 333.745
Charge: 0
O-Desmorpholinopropyl Gefitinib
CHEBI:143407 CHEBI:143407 CHEBI:143407
Stars:
Tanimoto Score: 0.74
Formula: C15H11ClFN3O2
Mass: 319.720
Charge: 0
linkable gefitinib analogue
CHEBI:39084 CHEBI:39084 CHEBI:39084
Stars:
Tanimoto Score: 0.73
Formula: C18H18ClFN4O2
Mass: 376.81238
Charge: 0
6-(3-aminopropoxy)-4-[(3-chloro-4-fluorophenyl)amino]quinazolin-7-ol
CHEBI:143409 CHEBI:143409 CHEBI:143409
Stars:
Tanimoto Score: 0.73
Formula: C17H16ClFN4O2
Mass: 362.787
Charge: 0
Src Inhibitor-1
CHEBI:78332 CHEBI:78332 CHEBI:78332
Stars:
Tanimoto Score: 0.72
Formula: C22H19N3O3
Mass: 373.40460
Charge: 0
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-{3-[methyl(propyl)amino]propoxy}quinazolin-4-amine
CHEBI:143398 CHEBI:143398 CHEBI:143398
Stars:
Tanimoto Score: 0.71
Formula: C22H26ClFN4O2
Mass: 432.920
Charge: 0
3-{[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]amino}propan-1-ol
CHEBI:143404 CHEBI:143404 CHEBI:143404
Stars:
Tanimoto Score: 0.71
Formula: C21H24ClFN4O3
Mass: 434.892
Charge: 0
4-[(3-chloro-4-fluorophenyl)amino]-6-{3-[(3-hydroxypropyl)amino]propoxy}quinazolin-7-ol
CHEBI:143406 CHEBI:143406 CHEBI:143406
Stars:
Tanimoto Score: 0.71
Formula: C20H22ClFN4O3
Mass: 420.866
Charge: 0
N-(3-methoxyphenyl)quinazolin-4-amine
CHEBI:103948 CHEBI:103948 CHEBI:103948
Stars:
Tanimoto Score: 0.7
Formula: C15H13N3O
Mass: 251.289
Charge: 0
13 entries found, displaying 1 to 13.