Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzoylvaleric acid4144-62-138 % similar
Hippuric acid495-69-238 % similar
2-Naphthaleneacetic acid581-96-438 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-038 % similar
Trt-gly-oh5893-05-038 % similar
DL-β-Phenylalanine614-19-738 % similar
5-Benzyloxyindole-3-acetic acid4382-53-037 % similar
2-Ethoxyphenylacetic acid70289-12-237 % similar
BAPTA85233-19-837 % similar
4-Phenylbenzophenone2128-93-037 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-637 % similar
4-Phenoxybenzoic acid2215-77-237 % similar
2-((5-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-2-yl)oxy)acetic acid212783-75-037 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-937 % similar
β-Aminobenzenebutanoic acid15099-85-137 % similar
(+)-Phenylsuccinic acid4036-30-037 % similar
(R)-(-)-Phenylsuccinic acid46292-93-737 % similar
4-Benzyloxybenzophenone54589-41-237 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-637 % similar
Phenylsuccinic acid635-51-837 % similar
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