Compounds similar to this structure
O=[N+]([O-])c1ccccc1NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dinitrophenyl)glycine1084-76-039 % similar
6-Nitroindoline19727-83-439 % similar
5-Nitroindoline32692-19-639 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-039 % similar
6-Chloro-2-nitrobenzonitrile6575-07-139 % similar
4-Phenyl-2-nitrophenol885-82-539 % similar
2-Nitrophenoxyacetic acid1878-87-138 % similar
HC Red 12784-89-638 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-338 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-538 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
4-Nitro-1-naphthol605-62-938 % similar
3-Nitro-2(1H)-pyridinone6332-56-538 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-538 % similar
4-Bromo-2-nitrobenzyl alcohol22996-19-638 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-538 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-538 % similar
N-(2-Nitrophenyl)acetamide552-32-938 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-438 % similar
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