Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)SC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-935 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-635 % similar
1,2-Diacetylbenzene704-00-734 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-834 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-134 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-134 % similar
3-Acetyl-5-bromopyridine38940-62-434 % similar
4′-Phenoxyacetophenone5031-78-734 % similar
4-(2-Chloroethyl)acetophenone69614-95-534 % similar
3-Acetylphenyl isocyanate23138-64-934 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-234 % similar
4'-Fluoro-3'-nitroacetophenone400-93-134 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-234 % similar
4-Hydroxy-3-nitroacetophenone6322-56-134 % similar
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