Compounds similar to this structure
CC(O)=Nc1ccc(C=NNC(=N)S)cc1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)acetamide35704-19-938 % 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
Nitroacetanilide104-04-135 % similar
Actarit18699-02-035 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-935 % similar
P-Acetoxyacetanilide2623-33-835 % similar
Robenidine hydrochloride25875-50-735 % similar
4-Acetamidobenzenesulfonyl azide2158-14-735 % similar
p-Chloroacetylacetanilide140-49-834 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-634 % similar
Acetone thiosemicarbazide1752-30-333 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-133 % similar
5-Acetamidoanthranilic acid50670-83-233 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-133 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-133 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-532 % similar
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