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.
HC Yellow 24926-55-034 % similar
2-Bromo-3-nitroanisole67853-37-634 % similar
Dinocap39300-45-334 % similar
Guaijaverin22255-13-634 % similar
Reynoutrin549-32-634 % similar
Salicin138-52-333 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-733 % similar
HC Orange 154381-08-733 % similar
2-Nitrobenzoic acid552-16-933 % similar
2'-Nitroacetophenone577-59-333 % similar
1,5-Dinitronaphthalene605-71-033 % similar
2-Nitrobenzeneacetonitrile610-66-233 % similar
1,4-Dinitronaphthalene6921-26-233 % similar
2′-Nitrobenzanilide728-90-533 % similar
2-Nitrobenzenesulfonic acid80-82-033 % similar
2-Nitrobiphenyl86-00-033 % similar
1-Nitronaphthalene86-57-733 % similar
Gal-G2-CNP157381-11-833 % similar
Boc-L-2-nitrophenylalanine185146-84-333 % similar
Boc-2-nitro-D-phenylalanine478183-69-633 % similar
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