Compounds similar to this structure
COc1cc(OC)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-methoxybenzoate5368-81-042 % similar
3-Methoxybenzoic acid586-38-942 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-941 % similar
3,5-Dimethoxyaniline10272-07-841 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-241 % similar
3,5-Dimethoxyphenol500-99-241 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-641 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-341 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
Acetophenone98-86-241 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-141 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-441 % similar
4′-Phenoxyacetophenone5031-78-741 % similar
2'-Methoxyacetophenone579-74-841 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-841 % similar
3,5-Dimethoxyphenylpropionic acid717-94-241 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-840 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-940 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-340 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-740 % similar
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