Compounds similar to this structure
CN1C2=C(C=N1)C(=CC=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrophenol5460-31-139 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2'-Nitroacetophenone577-59-339 % similar
8-Nitroquinoline607-35-239 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-439 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
4-Chloro-3-nitroquinoline39061-97-738 % similar
2-Methyl-8-nitroquinoline881-07-238 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-038 % similar
5-Nitroacenaphthene602-87-938 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
3-Bromo-7-nitroindazole74209-34-038 % similar
4-Chloro-3-nitropyridine13091-23-137 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
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