Compounds similar to this structure
CSc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-139 % similar
1-Methoxy-4-(methylthio)benzene1879-16-939 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
Enoximone77671-31-939 % similar
4-(Methylthio)phenyl isocyanate1632-84-438 % similar
3′-Bromoacetophenone2142-63-438 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-638 % similar
3-Acetylpyridine350-03-838 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
4-Nitrothioanisole701-57-538 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
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