Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-442 % similar
2,4-Dinitrobenzoic acid610-30-042 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-142 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-642 % similar
2,4-Dinitrobenzenesulfonic acid89-02-142 % similar
4-Nitroaniline100-01-642 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-442 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-742 % similar
4,6-Dinitroresorcinol616-74-042 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-342 % similar
4-Methyl-3-nitroaniline119-32-442 % similar
4-Methyl-2-nitrophenol119-33-542 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-242 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-742 % similar
4-Methyl-3-nitrophenol2042-14-042 % similar
3-Methyl-4-nitrophenol2581-34-242 % similar
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