Compounds similar to this structure
C1CC2=CC=CC=C2OC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethyl) hydrogen D-glutamate2578-33-833 % similar
3-Oxo-1-indancarboxylic acid29427-69-833 % similar
N-Benzyl-L-proline31795-93-433 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-533 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
Indoline-3-carboxylic acid39891-70-833 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-033 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-033 % similar
Methenamine mandelate587-23-533 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-033 % similar
1-Indanol6351-10-633 % similar
2-(2-Methoxyphenyl)ethanol7417-18-733 % similar
Boc-tic-oh78879-20-633 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-833 % similar
2-(Difluoromethoxy)benzoic acid97914-59-533 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-333 % similar
Ketorolac74103-06-333 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-433 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-233 % similar
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