Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-535 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-035 % similar
2,4-Dinitroresorcinol519-44-835 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-135 % similar
4,5-Difluoro-2-nitroaniline78056-39-035 % similar
4-Nitro-m-xylene89-87-235 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-935 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-935 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-235 % similar
2-Amino-5-nitro-4-picoline21901-40-635 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-935 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-335 % similar
2-Fluoro-6-methoxynitrobenzene641-49-635 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-135 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-335 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-435 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-435 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-535 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-635 % similar
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