Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-738 % similar
Dimethyl 4-nitrophthalate610-22-038 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-138 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-038 % similar
5-Nitrosalicylic acid96-97-938 % similar
2,4-Dinitrodiphenylamine961-68-238 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
2,7-Dinitrofluorene5405-53-838 % similar
2-Amino-5-nitrobenzophenone1775-95-738 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
2-Chloro-5-nitrobenzophenone34052-37-438 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-238 % similar
2-Cyano-5-nitropyridine100367-55-338 % similar
4-(4-Nitrophenyl)morpholine10389-51-238 % similar
3-Nitrobenzoyl bromide13277-62-838 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-738 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
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