Compounds similar to this structure
CCOC1=CC=CC=C1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-140 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-540 % similar
Felbinac5728-52-940 % similar
2-Ethoxybenzonitrile6609-57-040 % similar
1,4-Benzenediacetic acid7325-46-440 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-140 % similar
Phenyltoloxamine citrate1176-08-540 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-540 % similar
2,5-Dimethylbenzeneacetic acid13612-34-540 % similar
Methyl 2-methoxybenzeneacetate27798-60-340 % similar
1,3-Benzodioxole-5-acetic acid2861-28-140 % similar
1-Ethoxy-2-nitrobenzene610-67-340 % similar
3,4,5-Triethoxybenzoic acid6970-19-040 % similar
1,3-Benzenediacetic acid19806-17-839 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-439 % similar
Dihydrobenzofuran496-16-239 % similar
o-Tolylacetic acid ethyl ester40291-39-239 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-339 % similar
2-Nitrophenoxyacetic acid1878-87-138 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-038 % similar
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