Compound database

Compounds similar to this structure

OHOHOOHOOOHOHOHHOHOHOO=C(O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent

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

Show all 22
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-141 % similar Isomaltose499-40-141 % similar Gentiobiose554-91-641 % similar Melibiose585-99-941 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-840 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-340 % similar Chloralose15879-93-340 % similar Loganin18524-94-240 % similar Ribonolactone5336-08-340 % similar Dodecyl β-D-maltoside69227-93-640 % similar Decyl beta-D-maltopyranoside82494-09-540 % similar Acarbose56180-94-040 % similar Carboxymethyl beta-cyclodextrin218269-34-240 % similar Methyl glucose sesquistearate68936-95-840 % similar Mucic acid526-99-839 % similar Saccharic acid87-73-039 % similar Manninotriose13382-86-039 % similar Picein530-14-339 % similar Kanamycin A59-01-839 % similar 1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-639 % similar