Compounds similar to this structure
O=[N+]([O-])c1ccccc1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl β-D-glucuronide10344-94-233 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-633 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-833 % similar
2-Nitrocinnamaldehyde1466-88-233 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-333 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-333 % similar
Xylotriose47592-59-633 % similar
2-Nitrobenzamide610-15-133 % similar
2-Nitrobenzaldehyde oxime6635-41-233 % similar
(2-Nitrophenyl)hydrazine3034-19-333 % similar
2,6-Dinitrobenzonitrile35213-00-433 % similar
2-Nitrobenzaldehyde552-89-633 % similar
2-Nitrobenzonitrile612-24-833 % similar
Sodium o-nitrophenolate824-39-533 % similar
2-Chloro-1,3-dinitrobenzene606-21-333 % similar
4-Nitrophenyl beta-cellobioside3482-57-332 % similar
p-Nitrophenyl β-D-lactoside4419-94-732 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-332 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-532 % similar
Ethyl o-nitrobenzoate610-34-432 % similar
Page 5 of 9