Compounds similar to this structure
COc1cc(N)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanitrodiphenylamine131-73-736 % similar
3,5-Dinitrobenzaldehyde14193-18-136 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-036 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-336 % similar
3,4,5-Trifluoronitrobenzene66684-58-036 % similar
Picryl chloride88-88-036 % similar
Picric acid88-89-136 % similar
P-Nitrophenetole100-29-836 % similar
4-Nitro-pyridin-2-ylamine4487-50-736 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
N,N-Dimethyl-3-nitroaniline619-31-836 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-136 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-736 % similar
4-Methoxy-3-nitrophenol15174-02-436 % similar
3-Methoxy-4-nitrophenol16292-95-836 % similar
2-Cyano-4-nitroaniline17420-30-336 % similar
DMNB20357-25-936 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-336 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-136 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-336 % similar
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