Chemical Entities of Biological Interest (ChEBI)

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11 entries found, displaying 1 to 11.

N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
	CHEBI:107661 Stars: Tanimoto Score: 1.0 Formula: C19H20N2O2 Mass: 308.375 Charge: 0

luzindole
	CHEBI:131788 Stars: Tanimoto Score: 0.75 Formula: C19H20N2O Mass: 292.376 Charge: 0

N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide
	CHEBI:93173 Stars: Tanimoto Score: 0.75 Formula: C19H20N2O Mass: 292.376 Charge: 0

N-[2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide
	CHEBI:125688 Stars: Tanimoto Score: 0.75 Formula: C14H17ClN2O2 Mass: 280.750 Charge: 0

rucaparib(1+)
	CHEBI:134695 Stars: Tanimoto Score: 0.74 Formula: C19H19FN3O Mass: 324.373 Charge: 1

rucaparib
	CHEBI:134689 Stars: Tanimoto Score: 0.74 Formula: C19H18FN3O Mass: 323.371 Charge: 0

paullone
	CHEBI:138487 Stars: Tanimoto Score: 0.73 Formula: C16H12N2O Mass: 248.285 Charge: 0

2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
	CHEBI:92171 Stars: Tanimoto Score: 0.73 Formula: C28H37FN2O Mass: 436.606 Charge: 0

6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
	CHEBI:92770 Stars: Tanimoto Score: 0.71 Formula: C12H12N2O2 Mass: 216.236 Charge: 0

2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
	CHEBI:93159 Stars: Tanimoto Score: 0.71 Formula: C28H36Cl2N2O Mass: 487.505 Charge: 0

melatonin
	CHEBI:16796 Stars: Tanimoto Score: 0.71 Formula: C13H16N2O2 Mass: 232.283 Charge: 0

11 entries found, displaying 1 to 11.