Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)CCNEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenethylamine774-18-534 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-334 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-534 % similar
Serotonin creatinine sulfate monohydrate61-47-234 % similar
N-Acetylserotonin1210-83-933 % similar
2-(2-Chlorophenyl)ethylamine13078-80-333 % similar
5-Hydroxyindoleacetic acid1321-73-933 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-233 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
2-Amino-6-fluorobenzothiazole348-40-333 % similar
6-Fluoroindole399-51-933 % similar
5-Hydroxyindoleacetic acid54-16-033 % similar
(+-)-5-Hydroxytryptophan114-03-433 % similar
5-Hydroxytryptophan4350-09-833 % similar
(+-)-5-Hydroxytryptophan56-69-933 % similar
(+-)-5-Hydroxytryptophan72572-98-633 % similar
5-Methyl-3-indoleacetic acid1912-47-633 % similar
5-Bromo-1H-indole-3-acetamide196081-79-533 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-633 % similar
6-Fluoro-1-indanone1481-32-933 % similar
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