Compounds similar to this structure
O=Cc1ccccc1O[C@@H]1O[C@H](CO)[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.
D-Galactopyranose10257-28-036 % similar
β-D-Glucose492-61-536 % similar
α-D-Glucose492-62-636 % similar
Xylobiose6860-47-536 % similar
β-D-Allopyranose7283-09-236 % similar
Beta-D-glucose9001-37-036 % similar
β-Galactosidase9031-11-236 % similar
Astragalin480-10-436 % similar
Apigetrin578-74-536 % similar
4-Methylumbelliferyl β-cellobioside72626-61-036 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-936 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-936 % similar
Lactose, monohydrate10039-26-636 % similar
Octyl α-D-glucopyranoside29781-80-436 % similar
Octyl glucoside29836-26-836 % similar
Decyl glucoside58846-77-836 % similar
n-Hexyl beta-D-glucopyranoside59080-45-436 % similar
Lauryl glucoside59122-55-336 % similar
Alpha-Lactose monohydrate5989-81-136 % similar
Nonyl β-D-glucopyranoside69984-73-236 % similar
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