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.
4-(Trifluoromethyl)benzeneacetic acid32857-62-849 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-949 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-249 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-648 % similar
3-Benzoylbenzeneacetic acid22071-22-348 % similar
(3-Methylphenyl)acetic acid621-36-347 % similar
4-Phenoxybutyric acid6303-58-847 % similar
4-Phenoxybenzenemethanamine107622-80-047 % similar
4,4'-Diphenoxybenzophenone14984-21-547 % similar
Phenylpropanoic acid501-52-047 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-047 % similar
1,4-Diphenoxybenzene3061-36-746 % similar
2-(Benzyloxy)phenylacetic acid22047-88-746 % similar
(4-Nitrophenyl)acetic acid104-03-046 % similar
Actarit18699-02-046 % similar
1,3-Benzodioxole-5-acetic acid2861-28-146 % similar
Phenylacetylglycine500-98-146 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-646 % similar
3,4-Dihydroxyphenylacetic acid102-32-946 % similar
(2-Fluorophenyl)acetic acid451-82-146 % similar
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