Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(O)=N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar Methyl glucose sesquistearate68936-95-831 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-631 % similar Genistin529-59-931 % similar Cynaroside5373-11-531 % similar (αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-031 % similar α-Cyclodextrin10016-20-331 % similar Gamma-cyclodextrin17465-86-031 % similar β-Cyclodextrin7585-39-931 % similar N-Acetyl-β-neuraminic acid methyl ester monohydrate50998-13-531 % similar Phlorizin60-81-131 % similar 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-731 % similar Aesculin531-75-930 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-830 % similar Baicalein 7-O-diglucoside114482-86-930 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-730 % similar 1-Methyladenosine15763-06-130 % similar Kaempferol 7-O-glucoside16290-07-630 % similar Arctiin20362-31-630 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-330 % similar