Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
Sodium o-nitrophenolate824-39-538 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-337 % similar
2-Amino-3-nitro-6-picoline21901-29-137 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-537 % similar
2-(4-Nitrophenyl)pyridine4282-47-737 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-337 % similar
1-Ethoxy-2-nitrobenzene610-67-337 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-837 % similar
2-Methyl-6-nitrobenzoic acid13506-76-837 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-937 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-237 % similar
2-Methyl-3-nitrobenzoic acid1975-50-437 % similar
1-Methyl-4-nitro-1H-indazole26120-43-437 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-437 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-037 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-237 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
5-Methyl-2-nitropyridine1074-38-037 % similar
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