Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-141 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-141 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-141 % similar
4′-Phenoxyacetophenone5031-78-741 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
(4-Acetylphenyl)thiourea71680-92-740 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-840 % similar
P-Nitroacetophenone100-19-639 % similar
4-Acetylbenzenesulphonamide1565-17-939 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-739 % similar
4-Acetylbenzenesulfonyl chloride1788-10-939 % similar
1-(4-Butylphenyl)ethanone37920-25-539 % similar
4′-Isobutylacetophenone38861-78-839 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
4'-Diethylaminoacetophenone5520-66-139 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-939 % similar
1,3-Diacetylbenzene6781-42-639 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
4'-Piperidinoacetophenone10342-85-538 % similar
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
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