Compounds similar to this structure
O=[N+]([O-])c1cc(N(CCO)CCO)ccc1NCCOEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Nitrophenyl)thio]ethanol13287-76-831 % similar
2-(4-Nitrophenoxy)ethanol16365-27-831 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-331 % similar
2,4-Dinitrobenzyl chloride610-57-131 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-931 % similar
(2-Nitrophenyl)hydrazine3034-19-331 % similar
2,3-Dichloronitrobenzene3209-22-131 % similar
4-Nitrotriphenylamine4316-57-831 % similar
2-(Ethylphenylamino)ethanol92-50-231 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-731 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-130 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-730 % similar
2-Chloro-1,3-dinitrobenzene606-21-330 % similar
Fmoc-lys(dnp)-oh148083-64-130 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-330 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-630 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-130 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-430 % similar
1,2-Dinitrobenzene528-29-030 % similar
5-Bromo-3-nitro-2-pyridone15862-34-730 % similar
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