Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-233 % similar
2-Aminophenylacetic acid3342-78-733 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
1,3-Benzenediacetic acid19806-17-833 % similar
Phenylpropanoic acid501-52-033 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-232 % similar
(S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-032 % similar
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-132 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-932 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidineacetic acid180181-05-932 % similar
Fmoc-L-beta-homophenylalanine193954-28-832 % similar
Ethyl 1-naphthylacetate2122-70-532 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-232 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-332 % similar
Alrestatin51411-04-232 % similar
1H-Indole-3-propanoic acid830-96-632 % similar
1-Naphthohydrazide43038-45-532 % similar
Hippuric acid495-69-232 % similar
(Phenylthio)acetic acid103-04-832 % similar
4-Phenylbutyric acid1821-12-132 % similar
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