Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-3-nitrobenzene83-42-143 % similar
2-Methylpyridine-3-carbaldehyde60032-57-742 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-342 % similar
2-Chloro-1,3-dinitrobenzene606-21-342 % similar
2-Methyl-6-nitrophenol13073-29-541 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-541 % similar
2-Methyl-3-nitrophenol5460-31-141 % similar
2-Methyl-6-nitroaniline570-24-141 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-841 % similar
2-Methyl-8-nitroquinoline881-07-241 % similar
2,6-Dinitrophenol573-56-841 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitroaniline606-22-441 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-340 % similar
4-Ethoxy-3-nitropyridine hydrochloride94602-04-740 % similar
2,3-Lutidine583-61-940 % similar
1-Ethyl-2-nitrobenzene612-22-640 % similar
N-Methyl-2-nitrobenzenamine612-28-240 % similar
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