Compounds similar to this structure
CCOC(=O)Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-036 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-236 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-436 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-936 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-136 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
Ethyl alpha-benzylacetoacetate620-79-136 % similar
Diethyl adipate141-28-636 % similar
1,3-Diethoxybenzene2049-73-236 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-236 % similar
(4-Methoxyphenyl)acetic acid104-01-836 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-536 % similar
2-Phenethyl propionate122-70-336 % similar
3-Methoxyphenyl isocyanate18908-07-136 % similar
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