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-methoxybenzoyl chloride3907-15-165 % similar
3-Fluoro-4-methoxybenzoic acid403-20-365 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-962 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-962 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-962 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-262 % similar
5-Fluoro-2-methoxyacetophenone445-82-958 % similar
Apocynin498-02-258 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-257 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-557 % similar
4-Fluoro-3-amino-acetophenone2002-82-657 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-657 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-557 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-955 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-755 % similar
4-Fluoro-3-methylacetophenone369-32-454 % similar
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