Compounds similar to this structure
Cc1c(N)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-243 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-443 % similar
1-Bromo-5-nitronaphthalene5328-76-743 % similar
1-Ethyl-2-nitrobenzene612-22-643 % similar
N-Methyl-2-nitrobenzenamine612-28-243 % similar
4,5-Difluoro-2-nitroaniline78056-39-043 % similar
1,4-Dimethyl-2-nitrobenzene89-58-743 % similar
4-Nitro-m-xylene89-87-243 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
2-Methyl-6-nitrobenzoic acid13506-76-843 % similar
1-Fluoro-2-nitrobenzene1493-27-243 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-043 % similar
2-Amino-3-nitrobenzoic acid606-18-843 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
Nitrophenol88-75-543 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
2-Methoxy-3-nitropyridine20265-35-443 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-943 % similar
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