Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-246 % similar
(Benzyloxy)acetic acid30379-55-646 % similar
(3,4-Difluorophenyl)acetic acid658-93-546 % similar
3-Phenoxypropionic acid7170-38-946 % similar
4-Phenylbutyric acid1821-12-146 % similar
1,2-Benzenediacetic acid7500-53-046 % similar
6-Methoxy-2-naphthylacetic acid23981-47-745 % similar
3′-Methoxyphenyl-2-propanone3027-13-245 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-345 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-145 % similar
3-Chloro-4-fluorophenylacetic acid705-79-345 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-445 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-345 % similar
(4-Methoxyphenyl)acetic acid104-01-845 % similar
3-Pyridineacetic acid501-81-545 % similar
3,5-Difluorophenylacetic acid105184-38-145 % similar
(4-Chlorophenyl)acetic acid1878-66-645 % similar
4-Phenoxybenzoic acid2215-77-245 % similar
Benzenepentanoic acid2270-20-445 % similar
3,5-Dichlorobenzeneacetic acid51719-65-445 % similar
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