Compounds similar to this structure
CC1=C(C=CN=C1C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-6-nitroquinoline35975-00-936 % similar
Nitroxoline4008-48-436 % similar
3-Ethoxy-2-nitropyridine74037-50-636 % similar
7-Methyl-8-nitroquinoline7471-63-836 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-236 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-635 % similar
6-Methoxy-8-nitroquinoline85-81-435 % similar
2,6-Dinitrophenol573-56-835 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
1,8-Dinitronaphthalene602-38-035 % similar
2,6-Dinitroaniline606-22-435 % similar
2,6-Dimethylnitrobenzene81-20-935 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-535 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-035 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-635 % similar
2,4-Dimethyl-5-nitroaniline2124-47-235 % similar
2,4-Difluoronitrobenzene446-35-535 % similar
3-Nitro-4-pyridinol5435-54-135 % similar
1-Ethyl-2-nitrobenzene612-22-635 % similar
N-Methyl-2-nitrobenzenamine612-28-235 % similar
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