Compounds similar to this structure
Nc1c([N+](=O)[O-])cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-4100 % similar
3-Nitro-1,2-phenylenediamine3694-52-878 % similar
2-Bromo-6-nitrobenzenamine59255-95-775 % similar
2-Chloro-6-nitrobenzenamine769-11-975 % similar
2-Fluoro-6-nitrobenzenamine17809-36-872 % similar
2-Methyl-6-nitroaniline570-24-172 % similar
2-Amino-3-nitrophenol603-85-072 % similar
2-Methoxy-6-nitrobenzenamine16554-45-366 % similar
2-Amino-3-nitrobenzamide313279-12-864 % similar
2,6-Dinitrophenol573-56-863 % similar
1,2-Dinitrobenzene528-29-063 % similar
2-Amino-3-nitrobenzoic acid606-18-862 % similar
1,5-Dinitronaphthalene605-71-062 % similar
2,4,6-Trinitroaniline489-98-561 % similar
2-Nitroaniline88-74-461 % similar
2-Nitro-1-naphthylamine607-23-859 % similar
2-Chloro-1,3-dinitrobenzene606-21-359 % similar
Methyl 3-nitroanthranilate57113-91-458 % similar
2-Methyl-3-nitroaniline603-83-858 % similar
1,8-Dinitronaphthalene602-38-057 % similar
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