Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-5-methylbenzenamine13194-69-943 % similar
2-Fluoro-5-methylaniline452-84-643 % similar
2-Bromo-5-methylaniline53078-85-643 % similar
2,6-Dinitrotoluene606-20-243 % similar
2,6-Dinitroaniline606-22-443 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-343 % similar
2-Chloro-5-methylaniline95-81-843 % similar
2-Amino-4-methylphenol95-84-143 % similar
3-Methyl-4-nitrobenzamide99584-85-743 % similar
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-343 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-243 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-543 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-343 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-443 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-043 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-443 % similar
Picramic acid96-91-343 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-642 % similar
5-Methyl-2-nitropyridine1074-38-042 % similar
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