Compounds similar to this structure
CCC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzoyl chloride17213-57-938 % similar
Methyl 3,5-dimethoxybenzoate2150-37-038 % similar
3-Methoxythioanisole2388-74-138 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
5-Methoxyisophthalic acid46331-50-438 % similar
2-Phenoxy-1-phenylethanone721-04-038 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-738 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-738 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-938 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-438 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
3-Methoxybenzenesulfonyl chloride10130-74-238 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-238 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
3-Nitroanisole555-03-338 % similar
Ethyl 4-methoxybenzoate94-30-438 % similar
6-Methoxyflavanone3034-04-638 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
β-Naphthol methyl ether93-04-938 % similar
Page 7 of 10