Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-nitronaphthalene880-93-339 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
6-Chloro-4-nitro-o-toluidine13852-51-239 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-539 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-639 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-539 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-639 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-039 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-739 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Nitro-o-xylene99-51-438 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-538 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-838 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-538 % similar
2-Chloro-5-nitroisonicotinic acid907545-47-538 % similar
4-Methyl-2-nitrophenol119-33-538 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
2,5-Dibromo-3-nitropyridine15862-37-038 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
2,5-Dichloro-3-nitropyridine21427-62-338 % similar
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