Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitroaniline97-52-940 % similar
2-Methoxy-5-nitroaniline99-59-240 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-240 % similar
6-Bromo-1H-indazol-3-amine404827-77-640 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-739 % similar
2-Cyano-4-nitroaniline17420-30-339 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
2-Amino-4-nitrobenzotrifluoride393-49-739 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
3,5-Dinitroaniline618-87-138 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
2,7-Dinitrofluorene5405-53-838 % similar
5-Nitroindole-2-carboxylic acid16730-20-438 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-538 % similar
HC Yellow 556932-44-638 % similar
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