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.
Methyl 3-(trifluoromethoxy)benzoate148438-00-038 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-738 % similar
Avobenzone70356-09-138 % similar
3-Methoxydiphenylamine101-16-638 % similar
1-(2-Thienyl)-1-propanone13679-75-938 % similar
3-(Trifluoromethoxy)anisole142738-94-138 % similar
3-Methoxybenzonitrile1527-89-538 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-038 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-038 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
3-Methoxyphenylacetylene768-70-738 % similar
Loureirin A119425-89-737 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-337 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-337 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
2',4'-Dichloropropiophenone37885-41-937 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-737 % similar
6-Methoxy-2-naphthylacetic acid23981-47-737 % similar
Dimethyl isophthalate1459-93-437 % similar
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