Compound database

Compounds similar to this structure

OOOHOOHOHOHCOC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 18
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-538 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-538 % similar α-D-Glucose monohydrate14431-43-738 % similar Gal-G2-CNP157381-11-838 % similar α-D-Glucose monohydrate5996-10-138 % similar Apiopaeonoside100291-86-938 % similar Melezitose597-12-638 % similar Astragaloside17429-69-538 % similar Isopropyl β-D-1-thiogalactopyranoside367-93-138 % similar Ethyl 1-thio-D-galactopyranoside56245-60-438 % similar Dodecyl β-D-maltoside69227-93-638 % similar Decyl beta-D-maltopyranoside82494-09-538 % similar Neohesperidin13241-33-338 % similar Hexandraside F140147-77-938 % similar Anisyl alcohol105-13-538 % similar Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar Emodin 1-O-beta-D-glucoside38840-23-238 % similar Iridin491-74-738 % similar Methyl glucose sesquistearate68936-95-838 % similar p,p'-Dimethoxybenzhydryl alcohol728-87-038 % similar