Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylacetic acid614-20-038 % similar
2,6-Dichlorophenylacetic acid6575-24-238 % similar
Gw9508885101-89-338 % similar
3,3,3-Triphenylpropionic acid900-91-438 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-138 % similar
Xanthene92-83-138 % similar
3-(2-Fluorophenyl)propionic acid1643-26-138 % similar
3-(2-Chlorophenyl)propionic acid1643-28-338 % similar
3-(2-Methylphenyl)propionic acid22084-89-538 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-838 % similar
Homogentisic acid451-13-838 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
2-Fluorodiphenyl ether124330-20-738 % similar
2-Methoxyphenyl phenyl ether1695-04-138 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-638 % similar
2-Phenoxyaniline2688-84-838 % similar
2-Chlorodiphenyl ether2689-07-838 % similar
Salicylamide O-acetic acid25395-22-638 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-538 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-238 % similar
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