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.
2-Amino-3-nitro-5-picoline7598-26-745 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-444 % similar
2,3-Dimethyl-4-nitrophenol19499-93-544 % similar
3-Fluoro-5-nitrobenzenamine2369-12-244 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-144 % similar
3,4-Dinitrotoluene610-39-944 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-044 % similar
Dinitolmide148-01-644 % similar
HC Red 12784-89-644 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-244 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-644 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-844 % similar
4-Nitroaniline100-01-644 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-544 % similar
6-Chloro-4-nitro-o-toluidine13852-51-244 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-344 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-244 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-544 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-644 % similar
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