Compounds similar to this structure
CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dinitrophenyl)-L-valine1694-97-932 % similar
Disperse orange 2531482-56-132 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-232 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-432 % similar
2-Bromo-5-nitroethoxybenzene423165-33-732 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-432 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-932 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-932 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-532 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-632 % similar
4,4'-Dinitrodiphenic acid20246-81-532 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-932 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-132 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-032 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-232 % similar
2-Methoxy-4-nitroaniline97-52-932 % similar
2,5-Dinitrophenol329-71-532 % similar
2,4-Dinitrophenol51-28-532 % similar
1-Bromo-2,4-dinitrobenzene584-48-532 % similar
1-Fluoro-2,4-dinitrobenzene70-34-832 % similar
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