Compounds similar to this structure
CC(O)=Nc1ccc(C=NNC(=N)S)cc1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Formylacetanilide thiosemicarbazone104-06-3100 % similar
4-Acetamidobenzaldehyde122-85-048 % similar
N-Acetylthiosemicarbazide2302-88-748 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-147 % similar
N-[4-(2,2-Dicyanoethenyl)phenyl]acetamide26088-79-943 % similar
2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide5706-78-542 % similar
Acetaminophen103-90-241 % similar
4-Aminoacetanilide122-80-540 % similar
N-(4-Fluorophenyl)acetamide351-83-740 % similar
N-(4-Chlorophenyl)acetamide539-03-740 % similar
N-(4-Methoxyphenyl)acetamide51-66-139 % similar
Triapine143621-35-638 % similar
Acetylsulfanilamide121-61-938 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-338 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-038 % similar
Acedoben556-08-138 % similar
Robenidine25875-51-837 % similar
Phenacetin62-44-236 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-136 % similar
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