Compounds similar to this structure
C1=CC(=CC=C1C=O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 7-O-glucoside16290-07-640 % similar
X-Alpha-Gal107021-38-540 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-240 % similar
Maltotriose1109-28-040 % similar
Manninotriose13382-86-040 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-440 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-540 % similar
Maltotetraose34612-38-940 % similar
Maltopentaose34620-76-340 % similar
Maltohexaose34620-77-440 % similar
Maltoheptaose34620-78-540 % similar
Maltose monohydrate6363-53-740 % similar
D-(+)-Lactose monohydrate64044-51-540 % similar
X-Gal7240-90-640 % similar
Isopsoralenoside905954-18-940 % similar
Quercetin 7-O-glucoside491-50-940 % similar
α-D-Lactose14641-93-140 % similar
Isomaltitol534-73-640 % similar
β-Lactose5965-66-240 % similar
Isomalt64519-82-040 % similar
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