Compounds similar to this structure
Nc1ccc(Nc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitroaniline618-87-138 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-537 % similar
HC Red 724905-87-137 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-537 % similar
2-Nitro-1-naphthylamine607-23-837 % similar
Nitrobenzene98-95-337 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-137 % similar
2,6-Dinitrophenol573-56-837 % similar
1-Bromo-2-nitrobenzene577-19-537 % similar
3-Nitro-1,2-phenylenediamine3694-52-836 % similar
1-Ethyl-2-nitrobenzene612-22-636 % similar
2,4-Dinitroaniline97-02-936 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-236 % similar
m-Nitrophenylhydrazine hydrochloride636-95-336 % similar
4-Phenyl-2-nitrophenol885-82-536 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-736 % similar
Bis(2-nitrophenyl) disulfide1155-00-636 % similar
Hexanitrodiphenylamine131-73-736 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-736 % similar
1-Fluoro-2-nitrobenzene1493-27-236 % similar
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