Compounds similar to this structure
COc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-050 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-950 % similar
Acetophenone98-86-250 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-749 % similar
3-Methoxybenzohydrazide5785-06-849 % similar
3-Acetylphenylboronic acid204841-19-049 % similar
3'-(Trifluoromethyl)acetophenone349-76-849 % similar
3-Acetylbenzonitrile6136-68-149 % similar
3',4',5'-Trimethoxyacetophenone1136-86-349 % similar
4′-Phenoxyacetophenone5031-78-749 % similar
2'-Methoxyacetophenone579-74-849 % similar
2',4',6'-Trimethoxyacetophenone832-58-649 % similar
3,3'-Dimethoxybiphenyl6161-50-848 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-248 % similar
3-Acetylphenyl isocyanate23138-64-947 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-047 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-246 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-846 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-246 % similar
3′-Nitroacetophenone121-89-146 % similar
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