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-(Methylthio)phenyl]ethanone1778-09-2100 % similar
1,4-Diacetylbenzene1009-61-665 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-860 % similar
4,4'-Diacetylbiphenyl787-69-958 % similar
4-(Methylthio)benzoic acid13205-48-657 % similar
P-Methylacetophenone122-00-954 % similar
Acetophenone98-86-252 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-352 % similar
4-Acetylphenyl ether2615-11-452 % similar
4′-Fluoroacetophenone403-42-952 % similar
P-Bromoacetophenone99-90-152 % similar
P-Chloroacetophenone99-91-252 % similar
P-Aminoacetophenone99-92-352 % similar
Piceol99-93-452 % similar
4-Acetylbenzoic acid586-89-050 % similar
4-Acetylbiphenyl92-91-150 % similar
N-(4-Acetylphenyl)acetamide2719-21-348 % similar
Acetanisole100-06-148 % similar
4-Dimethylaminoacetophenone2124-31-448 % similar
4-Acetylbenzaldehyde3457-45-248 % similar
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