Compound database

Compounds similar to this structure

OHOOOOOHOHHOOHHOOC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC/C=C/c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[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 20
Maltose69-79-434 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-534 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-634 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-934 % similar Jionoside B1120406-37-334 % similar α-Cyclodextrin10016-20-333 % similar Ceramides104404-17-333 % similar Calceolarioside B105471-98-533 % similar Phaseoloidin118555-82-133 % similar Gamma-cyclodextrin17465-86-033 % similar 4-Nitrophenyl beta-cellobioside3482-57-333 % similar p-Nitrophenyl β-D-lactoside4419-94-733 % similar Scopolin531-44-233 % similar α-D-Glucopyranosyl phosphate disodium salt56401-20-833 % similar Sucrose57-50-133 % similar Phenylmethyl β-L-arabinopyranoside7473-38-333 % similar β-Cyclodextrin7585-39-933 % similar Isopsoralenoside905954-18-933 % similar Lactobionic acid96-82-233 % similar Tubuloside A112516-05-933 % similar