Compound database

Compounds similar to this structure

NON+OO−N+OO−CN(CCOc1ccc([N+](=O)[O-])cc1)CCc1ccc([N+](=O)[O-])cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 37
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-838 % similar 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-038 % similar 4-Nitrobenzenethiol1849-36-138 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar 4-Nitrotoluene99-99-038 % similar Butonitazene95810-54-138 % similar Parathion methyl298-00-038 % similar 2-Ethoxy-5-nitropyridine31594-45-338 % similar 4-Nitrobenzyl chloroformate4457-32-338 % similar 4-Nitrobenzenebutanoic acid5600-62-438 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-038 % similar 2-(2-(4-(4-Nitrobenzyloxy)phenyl)ethyl)isothiourea methanesulfonate182004-65-538 % similar (4-Nitrophenyl)acetic acid104-03-038 % similar Protonitazene hydrochloride119276-01-638 % similar (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-dibutylaminopropoxy)phenyl)methanone141645-23-038 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar 4-Nitrobenzenemethanesulfonyl chloride4025-75-638 % similar 1-(4-Nitrophenyl)piperazine6269-89-238 % similar Bis(p-nitrophenyl) phosphate645-15-838 % similar