Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trepibutone41826-92-040 % similar
5-Hydroxyindoleacetic acid54-16-040 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-439 % similar
Benzenepentanoic acid2270-20-439 % similar
Benzoylacetic acid614-20-039 % similar
Indole-3-carbinol700-06-139 % similar
Serotonin adipate16031-83-739 % similar
5-Methyl-3-indoleacetic acid1912-47-639 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-639 % similar
5-Fluoroindole-3-acetic acid443-73-239 % similar
Indole-4-carboxylic acid2124-55-239 % similar
N-Phthaloyl-β-alanine3339-73-939 % similar
Alpha-methyl-L-tryptophan16709-25-438 % similar
3,3′-Diindolylmethane1968-05-438 % similar
Indoxyl480-93-338 % similar
N-Methyl-L-tryptophan526-31-838 % similar
Boc-L-beta-homotryptophan229639-48-938 % similar
Tropisetron89565-68-438 % similar
9-Phenylnonanoic acid16269-06-038 % similar
8-Phenyloctanoic acid26547-51-338 % similar
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