Compounds similar to this structure
C1=CC=C(C(=C1)NC(=S)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydryl-2-thiourea92192-94-433 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-133 % similar
3-Methyl-4-nitrobenzamide99584-85-733 % similar
2-Methyl-6-nitrobenzoic acid13506-76-833 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-133 % similar
2-Methyl-3-nitrobenzoic acid1975-50-433 % similar
1-(2-Chloro-5-(trifluoromethyl)phenyl)thiourea21714-35-233 % similar
1-Methyl-4-nitro-1H-indazole26120-43-433 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-733 % similar
2-Fluoro-3-nitrobenzoic acid317-46-433 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-533 % similar
2-Fluoro-6-nitrobenzoic acid385-02-433 % similar
5-Chloro-2-nitrobenzamide40763-96-033 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-033 % similar
2-Bromo-3-nitrobenzoic acid573-54-633 % similar
5-Nitroisatin611-09-633 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-633 % similar
1-Butoxy-2-nitrobenzene7252-51-933 % similar
3-Nitropyridine-2-carbaldehyde10261-94-633 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-533 % similar
Page 10 of 10