Compounds similar to this structure
N=C(O)Cc1c[nH]c2ccccc12Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylserotonin1210-83-931 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-231 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-231 % similar
Oxindole59-48-331 % similar
5-Bromo-1H-indole-3-ethanol32774-29-130 % similar
4-Chlorotryptophol41340-30-130 % similar
Serotonin50-67-930 % similar
Modafinil68693-11-830 % similar
(+-)-5-Hydroxytryptophan114-03-430 % similar
5-Hydroxytryptophan4350-09-830 % similar
(+-)-5-Hydroxytryptophan56-69-930 % similar
(+-)-5-Hydroxytryptophan72572-98-630 % similar
4-Hydroxyquinoline611-36-930 % similar
5-(Phenylmethoxy)tryptophan6383-70-630 % similar
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