Compounds similar to this structure
CC1=C(N=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-phenylpyridine10273-90-241 % similar
2-Amino-3-methylpyridine1603-40-341 % similar
2-Chloro-3-methylpyridine18368-76-841 % similar
2-Bromo-3-methylpyridine3430-17-941 % similar
4-Methyl-3-nitroaniline119-32-441 % similar
4-Methyl-3-nitrophenol2042-14-041 % similar
3-Methyl-4-nitrophenol2581-34-241 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-341 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-241 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-541 % similar
3-Methyl-4-nitroaniline611-05-241 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-441 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-841 % similar
2,3-Dimethyl-5-nitropyridine89244-47-341 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-140 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-240 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-240 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-540 % similar
2-(4-Nitrophenyl)pyridine4282-47-740 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-040 % similar
Page 5 of 10