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-Nitroanthraquinone82-34-838 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-438 % similar
HC Red 12784-89-638 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-737 % similar
2-Nitrodiphenyl ether2216-12-837 % similar
2-Nitrophenyl phenyl sulfide4171-83-937 % similar
2-Amino-3-nitropyridine4214-75-937 % similar
2-Bromo-6-nitrobenzenamine59255-95-737 % similar
2-Methyl-3-nitroaniline603-83-837 % similar
2-Chloro-6-nitrobenzenamine769-11-937 % similar
1-Amino-4-nitronaphthalene776-34-137 % similar
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
(2-Nitrophenyl)acetic acid3740-52-137 % similar
N-(2-Nitrophenyl)acetamide552-32-937 % similar
1-(2-Nitrophenyl)piperazine59084-06-937 % similar
Methyl 2-nitrobenzoate606-27-937 % similar
2-Bromo-2'-nitroacetophenone6851-99-637 % similar
4'-Fluoro-2'-nitroacetanilide448-39-537 % similar
N-(2,6-Dichlorophenyl)thiourea6590-91-637 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
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