Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-1-naphthylamine607-23-8100 % similar
2-Nitro-1-naphthalenol607-24-961 % similar
1-Nitronaphthalene86-57-761 % similar
2,6-Dinitroaniline606-22-459 % similar
5-Amino-6-nitroquinoline35975-00-959 % similar
1,4-Dinitronaphthalene6921-26-258 % similar
1-Amino-4-nitronaphthalene776-34-156 % similar
3-Nitro-1,2-phenylenediamine3694-52-853 % similar
1-Nitropyrene5522-43-051 % similar
2-Bromo-6-nitrobenzenamine59255-95-751 % similar
2-Chloro-6-nitrobenzenamine769-11-951 % similar
2-Fluoro-6-nitrobenzenamine17809-36-850 % similar
4-Nitroisoquinoline36073-93-550 % similar
2-Methyl-6-nitroaniline570-24-150 % similar
2-Amino-3-nitrophenol603-85-050 % similar
2,3-Difluoro-6-nitroaniline211693-73-149 % similar
1-Nitro-2-naphthol550-60-749 % similar
2,3-Dimethyl-6-nitroaniline59146-96-249 % similar
2-Methyl-1-nitronaphthalene881-03-849 % similar
2-Nitroaniline88-74-449 % similar
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