Compound database

Compounds similar to this structure

OOHOHOOHOOOHOHOHHOHOHOCCCCCCCCCCCC(=O)O.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 16
Methyl alpha-D-galactopyranoside3396-99-434 % similar Methyl alpha-D-mannopyranoside617-04-934 % similar Methyl β-D-glucopyranoside709-50-234 % similar Methyl D-galactopyranoside93302-26-234 % similar Methyl α-D-glucopyranoside97-30-334 % similar trans-10-cis-12-Octadecadienoic acid2420-56-634 % similar 10,12-Tricosadiynoic acid66990-30-534 % similar 10,12-Pentacosadiynoic acid66990-32-734 % similar Turanose547-25-134 % similar Enocitabine55726-47-134 % similar 4-Oxoundecanoic acid22847-06-934 % similar 11,14-Eicosadienoic acid2091-39-634 % similar Zirconium oleate42040-79-934 % similar Linoleic acid60-33-334 % similar Linolelaidic acid8024-22-434 % similar Ricinoleic acid141-22-034 % similar Lactobionic acid96-82-234 % similar Sesamoside117479-87-534 % similar Valeric acid109-52-433 % similar Carboxymethyl beta-cyclodextrin218269-34-233 % similar