Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indol-3-yl beta-D-galactopyranoside126787-65-3100 % similar
Indican487-60-5100 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-570 % similar
Salicin138-52-358 % similar
5-Bromo-4-chloro-3-indolyl β-D-glucopyranoside15548-60-458 % similar
X-Gal7240-90-658 % similar
Phenyl β-D-glucopyranoside1464-44-458 % similar
Phenyl β-D-galactopyranoside2818-58-858 % similar
Phenyl α-D-glucopyranoside4630-62-058 % similar
Helicin618-65-555 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-252 % similar
Ortho-nitrophenyl-β-galactoside369-07-352 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-851 % similar
Arbutin497-76-750 % similar
α-Arbutin84380-01-850 % similar
Methylarbutin6032-32-248 % similar
Gastrodin62499-27-848 % similar
Trehalose99-20-745 % similar
Rosin (chemical)85026-55-744 % similar
Glucovanillin494-08-644 % similar
Page 1 of 10