Compounds similar to this structure
O=C(O)CCOc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-240 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-940 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-440 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-240 % similar
4-Benzyloxyphenylacetic acid6547-53-140 % similar
3,5-Difluorophenylacetic acid105184-38-139 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-539 % similar
4-Fluorophenyl chloroformate38377-38-739 % similar
4-Fluorophenyl acetate405-51-639 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-639 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-039 % similar
3-(2-Fluorophenyl)propionic acid1643-26-139 % similar
4-Fluorobenzoic acid456-22-439 % similar
Metoprolol succinate98418-47-439 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-539 % similar
Glutaric acid110-94-139 % similar
4-(Pentyloxy)benzoic acid15872-41-039 % similar
(4-Nitrophenoxy)acetic acid1798-11-439 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-939 % similar
3,4-Difluorohydrocinnamic acid161712-75-038 % similar
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