Compounds similar to this structure
O=[N+]([O-])c1ccccc1S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salidroside10338-51-935 % similar
Gastrodin62499-27-835 % similar
Rosin (chemical)85026-55-735 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
Glucosyl fluoride2106-10-735 % similar
Nitrophenol88-75-535 % similar
HC Yellow 24926-55-035 % similar
Amygdalin29883-15-634 % similar
2,2′-Dinitrobiphenyl2436-96-634 % similar
2-Nitrobenzoic acid552-16-934 % similar
Arbutin497-76-734 % similar
HC Orange 154381-08-734 % similar
α-Arbutin84380-01-834 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-334 % similar
Indoxyl-beta-D-glucoside487-60-534 % similar
Erigeroside59219-76-034 % similar
D-Galactopyranose10257-28-033 % similar
D-2-Nitrophenylalanine169383-17-933 % similar
L-2-Nitrophenylalanine19883-75-133 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-033 % similar
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