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.
Benzyl phenylacetate102-16-941 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-641 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-741 % similar
2-Bromo-3′-methoxyacetophenone5000-65-741 % similar
Pentyl benzeneacetate5137-52-041 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-941 % similar
3-Methoxybenzoyl chloride1711-05-341 % similar
Methyl m-methoxybenzoate5368-81-041 % similar
3-Methoxybenzoic acid586-38-941 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-741 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-241 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-741 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-941 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-441 % similar
Ethyl 1H-indole-3-acetate778-82-541 % similar
Phenylethyl phenylacetate102-20-540 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-340 % similar
Ethyl 2-furanpropanoate10031-90-040 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-340 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-140 % similar
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