Compounds similar to this structure
Cc1cccc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-methyl-4-nitrobenzene7745-93-943 % similar
Pentachloronitrobenzene82-68-843 % similar
Pentafluoronitrobenzene880-78-443 % similar
Nitrobenzene98-95-343 % similar
2-Amino-5-nitrotoluene99-52-543 % similar
2-Methyl-5-nitroaniline99-55-843 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
Bis(3-nitrophenyl) disulfide537-91-742 % similar
1-Iodo-3-nitrobenzene645-00-142 % similar
1,2-Difluoro-3-nitrobenzene6921-22-842 % similar
1,4-Dinitrobenzene100-25-442 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-342 % similar
2,6-Dinitrophenol573-56-842 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitroaniline606-22-442 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-242 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-042 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-342 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-642 % similar
2,3-Dimethyl-6-nitroaniline59146-96-242 % similar
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