Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2ccc(CN=C=S)cc2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(α-L-Rhamnosyloxy)benzyl isothiocyanate73255-40-0100 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-749 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-549 % similar
4-Methoxybenzyl isothiocyanate3694-57-348 % similar
Gastrodin62499-27-842 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-041 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-240 % similar
Methylarbutin6032-32-239 % similar
1-Fluoro-4-(isothiocyanatomethyl)benzene2740-88-738 % similar
1-Chloro-4-(isothiocyanatomethyl)benzene3694-45-938 % similar
Benzyl isothiocyanate622-78-638 % similar
Arbutin497-76-738 % similar
α-Arbutin84380-01-838 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
Phenyl β-D-glucopyranoside1464-44-436 % similar
Phenyl β-D-galactopyranoside2818-58-836 % similar
Phenyl α-D-glucopyranoside4630-62-036 % similar
Picein530-14-335 % similar
Naringin dihydrochalcone18916-17-134 % similar
Kaempferitrin482-38-233 % similar
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