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.
2-Fluoro-4-methyl-1-nitrobenzene446-34-438 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
4-Iodo-3-nitrotoluene5326-39-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
3,5-Dichloro-2-nitropyridine610278-88-138 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-738 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine877397-70-138 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-437 % similar
3'-Nitro-4'-methylacetophenone5333-27-737 % similar
2-Methyl-8-nitroquinoline881-07-237 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-037 % similar
3-Methyl-4-nitrobenzamide99584-85-737 % similar
2-Chloro-1,3-dinitrobenzene606-21-337 % similar
4-Nitrotoluene99-99-037 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-937 % similar
Page 9 of 10