Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorobenzeneacetic acid51719-65-441 % similar
Diphenylpropionic acid606-83-741 % similar
Benzoylacetic acid614-20-041 % similar
2,6-Dichlorophenylacetic acid6575-24-241 % similar
3,3,3-Triphenylpropionic acid900-91-441 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-640 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-840 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-940 % similar
2-Ethoxyphenylacetic acid70289-12-240 % similar
Phenylacetone103-79-740 % similar
β-Aminobenzenebutanoic acid15099-85-140 % similar
2-Cyanobenzeneacetic acid18698-99-240 % similar
O-Bromophenoxyacetic acid1879-56-740 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-140 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-440 % similar
Benzyloxycarbonylglycine1138-80-340 % similar
2,5-Dimethoxyphenylacetic acid1758-25-440 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-440 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-140 % similar
Salicylamide O-acetic acid25395-22-640 % similar
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