Compounds similar to this structure
COc1ccc(C(C)=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-4100 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-076 % similar
3,4-Dimethoxyacetophenone1131-62-070 % similar
1-(3,4-Difluorophenyl)ethanone369-33-569 % similar
3-Fluoro-4-methoxybenzoic acid403-20-365 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-962 % similar
Apocynin498-02-258 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-955 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-755 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-854 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-854 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-353 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-453 % similar
2′,5′-Dimethoxyacetophenone1201-38-353 % similar
1-(3-Chloro-4-fluorophenyl)ethanone2923-66-253 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
Acetanisole100-06-151 % similar
2,4-Difluoroanisole452-10-851 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-751 % similar
2′,3′,4′-Trimethoxyacetophenone13909-73-450 % similar
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