Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-538 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-638 % similar
4-Nitrobenzoic acid62-23-738 % similar
4-Nitrobenzenesulfonamide6325-93-538 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
Nitarsone98-72-638 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-937 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-537 % similar
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-237 % similar
4-Nitrophenoxyacetonitrile33901-46-137 % similar
N-(4-Nitrophenyl)thiourea3696-22-837 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-437 % similar
2,4′-Dinitrodiphenylamine612-36-237 % similar
1,3-Dinitrobenzene99-65-037 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-237 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-737 % similar
4-Nitrobenzaldehyde oxime1129-37-937 % similar
4-Nitrobenzophenone1144-74-737 % similar
Page 9 of 10