Compounds similar to this structure
CC1=C(C(=NC(=N1)Cl)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-nitropyridin-3-ol15128-90-232 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-532 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-332 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-832 % similar
2-Amino-3-nitro-6-picoline21901-29-132 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-032 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-032 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-532 % similar
2,4-Dichloro-3-nitrophenol38902-87-332 % similar
5-Chloro-1-methyl-4-nitroimidazole4897-25-032 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-632 % similar
Trinitro-m-cresol602-99-332 % similar
2-Methyl-1-nitronaphthalene881-03-832 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-632 % similar
Musk tibetene145-39-132 % similar
2-Chloro-5-nitropyridine4548-45-232 % similar
2-Chloro-3-nitrothiophene5330-98-332 % similar
2,6-Dichloro-4-nitrophenol618-80-432 % similar
Musk xylene81-15-232 % similar
3-Nitrotoluene99-08-132 % similar
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