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.
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
2-Bromo-5-nitroaniline10403-47-142 % similar
2-Chloro-4-nitroaniline121-87-942 % similar
2-Bromo-4-nitrobenzenamine13296-94-142 % similar
2-Fluoro-4-nitrobenzenamine369-35-742 % similar
2-Fluoro-5-nitrobenzenamine369-36-842 % similar
2-Chloro-5-nitroaniline6283-25-642 % similar
2-Iodo-4-nitroaniline6293-83-042 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
2-Amino-4-nitrophenol99-57-042 % similar
4-Amino-3-nitrobenzophenone31431-19-342 % similar
3,5-Dinitro-2-thiophenamine2045-70-742 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-341 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-541 % similar
2,3-Difluoro-6-nitroaniline211693-73-141 % similar
2-Amino-3-nitro-6-picoline21901-29-141 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-041 % similar
2,3-Dimethyl-6-nitroaniline59146-96-241 % similar
2-Nitro-1-naphthylamine607-23-841 % similar
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