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
4-Fluoro-3-amino-acetophenone2002-82-661 % similar
4-Fluoro-3-methylacetophenone369-32-458 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-958 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-958 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-958 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-257 % similar
3',4',5'-Trimethoxyacetophenone1136-86-357 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-457 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-257 % similar
Acetosyringone2478-38-854 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-454 % similar
5-Fluoro-2-methoxyacetophenone445-82-954 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-854 % similar
2-Fluoro-4-methoxyacetophenone74457-86-654 % similar
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