Compounds similar to this structure
Cc1n[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-433 % similar
Trinitroanisole606-35-933 % similar
1-Ethyl-2-nitrobenzene612-22-633 % similar
N-Methyl-2-nitrobenzenamine612-28-233 % similar
2,6-Dimethylnitrobenzene81-20-933 % similar
4-Nitro-7-azaindole83683-82-333 % similar
2,4,5-Trichloronitrobenzene89-69-033 % similar
O-Nitroanisole91-23-633 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-733 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-533 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-833 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-333 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-633 % similar
6-Chloro-4-nitro-o-toluidine13852-51-233 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-633 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-733 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-233 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-733 % similar
4-Methyl-2-nitrobenzonitrile26830-95-533 % similar
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