Compound database

Compounds similar to this structure

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

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

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Isopropyl β-D-1-thiogalactopyranoside367-93-138 % similar Ethyl 1-thio-D-galactopyranoside56245-60-438 % similar Beta-cyclodextrin hydrate68168-23-037 % similar Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-837 % similar Lactitol585-86-437 % similar Maltitol585-88-637 % similar Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-337 % similar Ethyl cellulose9004-57-337 % similar 6-Fluoro-6-deoxy-D-glucopyranose34168-77-936 % similar 3'-O-Methyluridine6038-59-136 % similar 2′-O-Methylguanosine2140-71-836 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-736 % similar 4-Methoxyphenylglucoside6032-32-236 % similar 2,2-Dimethoxyethanol30934-97-535 % similar 3′-O-Methyladenosine10300-22-835 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-735 % similar Methyl glucose sesquistearate68936-95-835 % similar 3'-O-Methylcytidine20594-00-735 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-834 % similar Lactitol monohydrate81025-04-934 % similar