Compounds similar to this structure
CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-thio-D-galactopyranoside56245-60-440 % similar
Lactulose4618-18-239 % similar
Amygdalin29883-15-639 % similar
Manninotriose13382-86-039 % similar
Isomaltulose13718-94-039 % similar
Raffinose512-69-639 % similar
Kanamycin A59-01-839 % similar
Maltose monohydrate6363-53-739 % similar
D-(+)-Lactose monohydrate64044-51-539 % similar
Agar9002-18-039 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-638 % similar
Batyl alcohol544-62-738 % similar
4-Methylumbelliferyl β-cellobioside72626-61-038 % similar
Turanose547-25-138 % similar
D-Glucan9012-72-038 % similar
6-Deoxy-6-thio-b-cyclodextrin160661-60-938 % similar
Octakis-6-iodo-6-deoxy-gamma-cyclodextrin168296-33-138 % similar
Heptakis-6-iodo-6-deoxy-beta-cyclodextrin30754-23-538 % similar
6A,6B,6C,6D,6E,6F,6G,6H-Octabromo-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin53784-84-238 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar
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