Compounds similar to this structure
O=C(O)CCOc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-639 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-039 % similar
Chlorphenesin carbamate886-74-839 % similar
Chlorphenesin104-29-039 % similar
3-(2-Chlorophenyl)propionic acid1643-28-339 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-439 % similar
4-Chlorobenzoic acid74-11-339 % similar
Metoprolol succinate98418-47-439 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-539 % similar
Glutaric acid110-94-139 % similar
(4-Nitrophenoxy)acetic acid1798-11-439 % similar
p-Chlorophenyl salicylate2944-58-339 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-739 % similar
Etomoxir124083-20-138 % similar
Fenofibric acid42017-89-038 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-938 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-638 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-538 % similar
4-Propoxybenzoic acid5438-19-738 % similar
o-Chlorophenoxyacetic acid614-61-938 % similar
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