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18 entries found, displaying 1 to 15.
    1  2    

Berkeleyamide D
CHEBI:206149 CHEBI:206149 CHEBI:206149
Stars:
Tanimoto Score: 1.0
Formula: C18H21NO5
Mass: 331.368
Charge: 0
Azaspirene
CHEBI:203790 CHEBI:203790 CHEBI:203790
Stars:
Tanimoto Score: 0.87
Formula: C21H23NO5
Mass: 369.417
Charge: 0
Cephalimysin A
CHEBI:203264 CHEBI:203264 CHEBI:203264
Stars:
Tanimoto Score: 0.86
Formula: C22H25NO6
Mass: 399.443
Charge: 0
pseurotin A
CHEBI:64535 CHEBI:64535 CHEBI:64535
Stars:
Tanimoto Score: 0.83
Formula: C22H25NO8
Mass: 431.43580
Charge: 0
14-norpseurotin A
CHEBI:66636 CHEBI:66636 CHEBI:66636
Stars:
Tanimoto Score: 0.83
Formula: C21H23NO8
Mass: 417.40920
Charge: 0
8-benzoyl-2-[(Z)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
CHEBI:181046 CHEBI:181046 CHEBI:181046
Stars:
Tanimoto Score: 0.83
Formula: C22H25NO8
Mass: 431.441
Charge: 0
Pseurotin A1
CHEBI:217531 CHEBI:217531 CHEBI:217531
Stars:
Tanimoto Score: 0.83
Formula: C22H25NO8
Mass: 431.441
Charge: 0
Pseurotin G
CHEBI:206209 CHEBI:206209 CHEBI:206209
Stars:
Tanimoto Score: 0.81
Formula: C22H23NO8
Mass: 429.425
Charge: 0
Cephalimysin E
CHEBI:206348 CHEBI:206348 CHEBI:206348
Stars:
Tanimoto Score: 0.78
Formula: C22H23NO7
Mass: 413.426
Charge: 0
Cephalimysin F
CHEBI:206354 CHEBI:206354 CHEBI:206354
Stars:
Tanimoto Score: 0.78
Formula: C22H23NO7
Mass: 413.426
Charge: 0
Cephalimysin G
CHEBI:206361 CHEBI:206361 CHEBI:206361
Stars:
Tanimoto Score: 0.78
Formula: C22H23NO7
Mass: 413.426
Charge: 0
Cephalimysin H
CHEBI:206368 CHEBI:206368 CHEBI:206368
Stars:
Tanimoto Score: 0.78
Formula: C22H23NO7
Mass: 413.426
Charge: 0
Cephalimysin I
CHEBI:206373 CHEBI:206373 CHEBI:206373
Stars:
Tanimoto Score: 0.78
Formula: C22H23NO7
Mass: 413.426
Charge: 0
Cephalimysin J
CHEBI:206379 CHEBI:206379 CHEBI:206379
Stars:
Tanimoto Score: 0.78
Formula: C22H23NO7
Mass: 413.426
Charge: 0
Cephalimysin K
CHEBI:206384 CHEBI:206384 CHEBI:206384
Stars:
Tanimoto Score: 0.78
Formula: C22H23NO7
Mass: 413.426
Charge: 0
18 entries found, displaying 1 to 15.
    1  2