Compounds similar to this structure
CC(=O)c1ccsc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylthiophene1468-83-3100 % similar
3-Thiophenecarboxylic acid88-13-157 % similar
1,4-Diacetylbenzene1009-61-654 % similar
3-Thiophenecarbonyl chloride41507-35-152 % similar
Methyl 3-thiophenecarboxylate22913-26-452 % similar
4,4'-Diacetylbiphenyl787-69-948 % similar
Acetophenone98-86-248 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-848 % similar
Ethyl 3-thiophenecarboxylate5751-80-447 % similar
N,N-Diethylthiophene-3-carboxamide73540-75-747 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-247 % similar
1,3-Diacetylbenzene6781-42-646 % similar
4-Acetylpyridine1122-54-945 % similar
P-Methylacetophenone122-00-945 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-343 % similar
4-Acetylphenyl ether2615-11-443 % similar
4′-Fluoroacetophenone403-42-943 % similar
P-Bromoacetophenone99-90-143 % similar
P-Chloroacetophenone99-91-243 % similar
P-Aminoacetophenone99-92-343 % similar
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