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.
Phillyrin487-41-243 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-843 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-443 % similar
Syringin118-34-342 % similar
Methyl beta-D-galactopyranoside1824-94-842 % similar
Methyl alpha-D-galactopyranoside3396-99-442 % similar
Methyl alpha-D-mannopyranoside617-04-942 % similar
Methyl β-D-glucopyranoside709-50-242 % similar
Methyl D-galactopyranoside93302-26-242 % similar
Methyl α-D-glucopyranoside97-30-342 % similar
Phlorizin60-81-142 % similar
4-Nitrophenyl beta-cellobioside3482-57-342 % similar
p-Nitrophenyl β-D-lactoside4419-94-742 % similar
Gal-G2-CNP157381-11-842 % similar
Amygdalin29883-15-641 % similar
Marein535-96-641 % similar
Isopsoralenoside905954-18-941 % similar
Baicalein 7-O-diglucoside114482-86-941 % similar
Allyl α-D-glucopyranoside7464-56-441 % similar
Cellobiose528-50-741 % similar
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