Compounds similar to this structure
CCCNCc1ccc([N+](=O)[O-])cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroisoindolin-1-one876343-38-337 % similar
4-Nitro-1,1'-biphenyl92-93-337 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-137 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-337 % similar
P-Nitroacetophenone100-19-636 % similar
4-Nitrophenyl isocyanate100-28-736 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-936 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-536 % similar
4,4'-Dinitrocarbanilide587-90-636 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-636 % similar
6-Nitroindoline19727-83-436 % similar
4-Nitrophenoxyacetonitrile33901-46-136 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-436 % similar
m-Nitrophenylhydrazine hydrochloride636-95-336 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-136 % similar
2-Butyl-5-nitrobenzofuran133238-87-636 % similar
4-Nitrobenzaldehyde555-16-836 % similar
Sodium p-nitrophenolate824-78-236 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-636 % similar
4-Nitrophenyl isothiocyanate2131-61-536 % similar
Page 5 of 10