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
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-1100 % similar P-Nitrophenetole100-29-856 % similar 1-Butoxy-4-nitrobenzene7244-78-255 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-753 % similar 2-(4-Nitrophenoxy)ethanol16365-27-853 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-053 % similar 1-Methyl-4-(4-nitrophenyl)piperazine16155-03-652 % similar Dofetilide115256-11-652 % similar 5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-652 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-150 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-447 % similar (4-Nitrophenoxy)acetic acid1798-11-447 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-246 % similar 4-Nitrophenoxyacetonitrile33901-46-146 % similar 2-((4-Nitrophenoxy)methyl)oxirane5255-75-446 % similar 1-Ethyl-4-nitrobenzene100-12-945 % similar 4-Nitroanisole100-17-445 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar 2-(4-Nitrophenyl)ethanol100-27-644 % similar 4-Nitrophenethyl bromide5339-26-444 % similar