Compound database

Compounds similar to this structure

OOHOHOHOOOHHOHOO=C[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC[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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β-L-Arabinopyranose7296-56-234 % similar L-Arabinopyranose87-72-934 % similar 2-Deoxy-D-glucose154-17-634 % similar 2-Deoxy-D-galactose1949-89-934 % similar Glucosyl fluoride2106-10-734 % similar Phenyl β-D-glucopyranoside1464-44-434 % similar Phenyl β-D-galactopyranoside2818-58-834 % similar Phenyl α-D-glucopyranoside4630-62-034 % similar Sodium lactobionate27297-39-834 % similar Aucubin479-98-134 % similar Lithospermoside63492-69-334 % similar Neoagarotetraose16033-31-133 % similar Neoagarooctaose25023-94-333 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar Cyanidin 3-sambubioside33012-73-633 % similar Arbutin497-76-733 % similar α-Arbutin84380-01-833 % similar Vaccarin53452-16-733 % similar Genipin gentiobioside29307-60-633 % similar Glucovanillin494-08-633 % similar