Compounds similar to this structure
Nc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-phenylenediamine3694-52-8100 % similar
2,6-Dinitroaniline606-22-478 % similar
2-Nitroaniline88-74-469 % similar
2-Bromo-6-nitrobenzenamine59255-95-766 % similar
2-Methyl-3-nitroaniline603-83-866 % similar
2-Chloro-6-nitrobenzenamine769-11-966 % similar
2-Fluoro-6-nitrobenzenamine17809-36-864 % similar
2-Methyl-6-nitroaniline570-24-164 % similar
2-Amino-3-nitrophenol603-85-064 % similar
2-Methoxy-6-nitrobenzenamine16554-45-363 % similar
2-Amino-3-nitrobenzamide313279-12-857 % similar
3-Chloro-2-nitrobenzenamine59483-54-456 % similar
3-Bromo-2-nitroaniline7138-15-056 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-256 % similar
2-Amino-6-nitro-benzoic acid50573-74-555 % similar
2-Amino-3-nitrobenzoic acid606-18-855 % similar
2,6-Dinitrophenol573-56-855 % similar
3-Fluoro-2-nitrobenzenamine567-63-554 % similar
1,2-Dinitrobenzene528-29-054 % similar
1,5-Dinitronaphthalene605-71-053 % similar
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