Compounds similar to this structure
COc1cc(C(C)=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-0100 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-476 % similar
3,4-Dimethoxyacetophenone1131-62-070 % similar
1-(3,4-Difluorophenyl)ethanone369-33-569 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-265 % similar
Apocynin498-02-262 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-958 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-357 % similar
1-(3-Chloro-4-fluorophenyl)ethanone2923-66-257 % similar
Acetosyringone2478-38-854 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-854 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-053 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
Acetanisole100-06-151 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-751 % similar
1,4-Difluoro-2-methoxybenzene75626-17-451 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-951 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-850 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-150 % similar
5-Acetyl-1,3-benzodioxole3162-29-650 % similar
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