Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-nitrothiophene5330-98-338 % similar
3-Nitrotoluene99-08-138 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-138 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-338 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-338 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-438 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-538 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-738 % similar
2,6-Dinitrophenol573-56-838 % similar
1,8-Dinitronaphthalene602-38-038 % similar
2,6-Dinitroaniline606-22-438 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
2,4,5-Trichloronitrobenzene89-69-038 % similar
5-Methyl-2-nitrobenzoic acid3113-72-238 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-638 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-238 % similar
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