Compounds similar to this structure
C1CCN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-338 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
4-Nitrobenzenethiol1849-36-138 % similar
2-(4-Nitrophenyl)propionic acid19910-33-938 % similar
6-Nitroindanone24623-24-338 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
4-Nitrobenzoylacetonitrile3383-43-538 % similar
4-Fluoronitrobenzene350-46-938 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-038 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
p-Nitrobenzylacetate619-90-938 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-138 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
Ethyl 4-nitrobenzoate99-77-438 % similar
4-Nitrotoluene99-99-038 % similar
2-(4-Nitrophenyl)ethanol100-27-637 % similar
4-Nitrophenethyl bromide5339-26-437 % similar
Disperse red 12872-52-837 % similar
Page 4 of 10