Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-5100 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-370 % similar
Indican487-60-570 % similar
X-Alpha-Gal107021-38-559 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-259 % similar
5-Bromo-4-chloro-3-indolyl β-D-glucopyranoside15548-60-459 % similar
X-Gal7240-90-659 % similar
Salicin138-52-347 % similar
Phenyl β-D-glucopyranoside1464-44-446 % similar
Phenyl β-D-galactopyranoside2818-58-846 % similar
Phenyl α-D-glucopyranoside4630-62-046 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-946 % similar
Arbutin497-76-745 % similar
α-Arbutin84380-01-845 % similar
Helicin618-65-545 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-844 % similar
Methylarbutin6032-32-244 % similar
Gastrodin62499-27-844 % similar
5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-143 % similar
Glucovanillin494-08-643 % similar
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