Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)NC(=S)NEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
4-(2-Chloroethyl)acetophenone69614-95-538 % similar
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
P-Nitroacetophenone100-19-638 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-738 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea175277-17-538 % similar
4-Acetylbenzenesulfonyl chloride1788-10-938 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
1-(4-Butylphenyl)ethanone37920-25-538 % similar
4′-Isobutylacetophenone38861-78-838 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
4'-Diethylaminoacetophenone5520-66-138 % similar
6-Acetyltetralin774-55-038 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-938 % similar
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