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.
5-Acetyl-2-methoxypyridine213193-32-938 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
3-(Methylthio)benzoic acid825-99-038 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
3',5'-Dichloroacetophenone14401-72-038 % similar
4-(Methylthio)benzonitrile21382-98-938 % similar
4-(Methylthio)benzenemethanol3446-90-038 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
4-(Methylthio)benzyl chloride874-87-338 % similar
4-(Methylthio)phenylboronic acid98546-51-138 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
3'-Aminoacetophenone99-03-637 % similar
5-Acetylsalicylic acid13110-96-837 % similar
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