Compound database

Compounds similar to this structure

OHNOOOHOHHOCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)CO)O)OEdit in Covalent

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

Show all 23
N,N′,N′′-Triacetylchitotriose38864-21-033 % similar Verbenalin548-37-833 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-933 % similar Maltotriose1109-28-033 % similar Manninotriose13382-86-033 % similar Maltotetraose34612-38-933 % similar Maltopentaose34620-76-333 % similar Maltohexaose34620-77-433 % similar Maltoheptaose34620-78-533 % similar Maltose monohydrate6363-53-733 % similar D-(+)-Lactose monohydrate64044-51-533 % similar Xylobiose6860-47-533 % similar Arbutin497-76-733 % similar Lactitol monohydrate81025-04-933 % similar α-Arbutin84380-01-833 % similar Ethyl 1-thio-D-galactopyranoside56245-60-433 % similar α-D-Glucose monohydrate14431-43-733 % similar α-D-Glucose monohydrate5996-10-133 % similar Streptomycin57-92-132 % similar Loganin18524-94-232 % similar