Compounds similar to this structure
Cc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-443 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-143 % similar
3-Bromo-4-methylaniline7745-91-743 % similar
2,6-Dimethylnitrobenzene81-20-943 % similar
3-Chloro-4-methylaniline95-74-943 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-243 % similar
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2-Amino-3-nitro-6-picoline21901-29-143 % similar
2-Amino-4,6-dinitrotoluene35572-78-243 % similar
2-Methyl-4,6-dinitrophenol534-52-143 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-643 % similar
2,2′-Dimethylbenzidine84-67-342 % similar
2,4-Dinitroaniline97-02-942 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-942 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-642 % similar
TNT118-96-742 % similar
2,4,6-Trinitroaniline489-98-542 % similar
Nitromesitylene603-71-442 % similar
2-Nitroaniline88-74-442 % similar
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