Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-037 % similar
P-Nitroacetophenone100-19-637 % similar
4-Nitrophenyl isocyanate100-28-737 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar
2-Mercapto-5-nitropyridine2127-09-537 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-937 % similar
2-Fluoro-5-nitropyridine456-24-637 % similar
Bis(4-nitrophenyl) carbonate5070-13-337 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
4-Nitrobenzenesulfonamide6325-93-537 % similar
p-Nitrophenylhydrazine hydrochloride636-99-737 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-536 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-136 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-236 % similar
4-Nitrophenoxyacetonitrile33901-46-136 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-536 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-836 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-436 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
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