Compounds similar to this structure
O=[N+]([O-])c1ccc(C(O)C(O)CO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-438 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-538 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-938 % similar
(4-Nitrophenyl)hydrazine100-16-338 % similar
4-Nitrobenzaldehyde555-16-838 % similar
Sodium p-nitrophenolate824-78-238 % similar
P-Nitrophenetole100-29-837 % similar
4-(4-Nitrobenzyl)pyridine1083-48-337 % similar
4-Nitrobenzaldehyde oxime1129-37-937 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-137 % similar
p-Nitrobenzylamine hydrochloride18600-42-537 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-137 % similar
4-Nitrophenylacetonitrile555-21-537 % similar
1-(4-Nitrophenyl)piperidine6574-15-837 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-737 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-437 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-437 % similar
4-Nitropyridine1122-61-837 % similar
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