Compounds similar to this structure
COc1ccc(CC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methoxybenzeneacetate35553-92-536 % similar
4-Methoxybiphenyl613-37-636 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-236 % similar
Aniracetam72432-10-136 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-036 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-436 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-536 % similar
Chlorotrianisene569-57-336 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-836 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-336 % similar
N-Benzyl-4-methoxyaniline17377-95-636 % similar
4-Methoxyphthalic acid1885-13-836 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-436 % similar
Methyl 4-chlorobenzeneacetate52449-43-136 % similar
3-Methoxyacetophenone586-37-836 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-736 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-836 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-636 % similar
Dulcinyl55418-52-536 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-136 % similar
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