Compound database

Compounds similar to this structure

OOHOHOOOHOHOHOOHO=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent

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

Show all 16
Oleuropein32619-42-432 % similar Echinacoside82854-37-332 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-932 % similar 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-131 % similar 5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-831 % similar Isorhamnetin 3-O-neohesperidoside55033-90-431 % similar Grosvenorine156980-60-831 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-431 % similar Didymin14259-47-331 % similar Glucosylglycerol22160-26-531 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar Ascorbyl glucoside129499-78-131 % similar Turanose547-25-131 % similar Calceolarioside B105471-98-531 % similar Paeonolide72520-92-431 % similar 2′′-O-Galloylhyperin53209-27-131 % similar Methylhesperidin11013-97-131 % similar Hesperidin methylchalcone24292-52-231 % similar Leucoside27661-51-431 % similar Hesperidin520-26-331 % similar