Compound database

Compounds similar to this structure

OOHNN+N−OHHOHOC([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N=[N+]=[N-])O)O)OEdit in Covalent

86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

β-Cyclodextrin7585-39-933 % similar Melezitose597-12-632 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-732 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-932 % similar Arbutin497-76-731 % similar Lactitol monohydrate81025-04-931 % similar α-Arbutin84380-01-831 % similar Octyl α-D-glucopyranoside29781-80-431 % similar Octyl glucoside29836-26-831 % similar Decyl glucoside58846-77-831 % similar n-Hexyl beta-D-glucopyranoside59080-45-431 % similar Lauryl glucoside59122-55-331 % similar Nonyl β-D-glucopyranoside69984-73-231 % similar n-Heptyl β-D-thioglucoside85618-20-831 % similar N-Octyl beta-D-thioglucopyranoside85618-21-931 % similar 1,2-O-Isopropylidene-A-L-xylofuranose114861-22-230 % similar 1,2-O-Isopropylidene-α-D-xylofuranose20031-21-430 % similar Beta-cyclodextrin hydrate68168-23-030 % similar Delta-Gluconolactone90-80-230 % similar Rosin (chemical)85026-55-730 % similar