Compound database

Compounds similar to this structure

HOOOHOHOHHOOC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

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Acetylpropionylcellulose9004-39-133 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar Catalpol2415-24-933 % similar Skimmin93-39-033 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-733 % similar Cytarabine147-94-433 % similar Uracil arabinoside3083-77-033 % similar 6-Azauridine54-25-133 % similar Nebularine550-33-433 % similar Uridine58-96-833 % similar 2-Thiopseudouridine59464-18-533 % similar Cytidine65-46-333 % similar Xylobiose6860-47-533 % similar Syringin118-34-332 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-532 % similar Vicine152-93-232 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-632 % similar Epichlorohydrin-sucrose copolymer26873-85-832 % similar Eleutheroside E39432-56-932 % similar Glucovanillin494-08-632 % similar