Compounds similar to this structure
CC(=O)c1ccsc1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylthiophene1468-83-3100 % similar
1,4-Diacetylbenzene1009-61-654 % similar
3-Thiophenecarbonyl chloride41507-35-152 % similar
Methyl 3-thiophenecarboxylate22913-26-452 % similar
Acetophenone98-86-248 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-848 % similar
Ethyl 3-thiophenecarboxylate5751-80-447 % similar
1,3-Diacetylbenzene6781-42-646 % similar
4-Acetylpyridine1122-54-945 % similar
P-Methylacetophenone122-00-945 % similar
4-Iodoacetophenone13329-40-343 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-443 % similar
4′-Fluoroacetophenone403-42-943 % similar
P-Bromoacetophenone99-90-143 % similar
P-Chloroacetophenone99-91-243 % similar
P-Aminoacetophenone99-92-343 % similar
Piceol99-93-443 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
3-Acetylpyrrole1072-82-842 % similar
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