Compounds similar to this structure
Cc1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-044 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-744 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
2-Methyl-6-nitroaniline570-24-143 % similar
2,3-Dimethyl-4-nitropyridine68707-69-743 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
3,5-Dinitro-2-thiophenamine2045-70-743 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-343 % similar
2,6-Dinitro-p-cresol609-93-843 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-143 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-543 % similar
3-Nitroaniline99-09-243 % similar
2,6-Dinitroaniline606-22-442 % similar
5-Methoxy-2-nitrobenzenamine16133-49-642 % similar
2-Amino-3-nitro-6-picoline21901-29-142 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-342 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-042 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-742 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-742 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-542 % similar
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