Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitroaniline99-59-240 % similar
3-Fluoro-5-nitrobenzenamine2369-12-239 % similar
Sodium 2,4-diaminobenzenesulfonate3177-22-839 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-739 % similar
2-Amino-3-nitropyridine4214-75-939 % similar
2-Bromo-6-nitrobenzenamine59255-95-739 % similar
3-Bromo-2-nitroaniline7138-15-039 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
4-Chloro-m-phenylenediamine5131-60-239 % similar
1,5-Dinitronaphthalene605-71-039 % similar
4-Fluorobenzene-1,3-diamine6264-67-139 % similar
2,4-Diaminotoluene95-80-739 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-739 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-339 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-139 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-739 % similar
4-Methoxy-2-nitrophenol1568-70-339 % similar
3-Methoxy-4-nitrophenol16292-95-839 % similar
2-Methoxy-6-nitrobenzenamine16554-45-339 % similar
2-Cyano-4-nitroaniline17420-30-339 % similar
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