Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Helicide80154-34-335 % similar
Sucrose monooctadecanoate25168-73-435 % similar
Sucrose laurate37266-93-635 % similar
Sucrose octadecanoate37318-31-335 % similar
α-Cyclodextrin10016-20-335 % similar
Gamma-cyclodextrin17465-86-035 % similar
β-Cyclodextrin7585-39-935 % similar
Isomaltitol534-73-635 % similar
Isomalt64519-82-035 % similar
Sesamoside117479-87-534 % similar
Phenyl β-D-glucopyranoside1464-44-434 % similar
Phenyl β-D-galactopyranoside2818-58-834 % similar
Phenyl α-D-glucopyranoside4630-62-034 % similar
Dodecyl β-D-maltoside69227-93-634 % similar
Decyl beta-D-maltopyranoside82494-09-534 % similar
Lithospermoside63492-69-334 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-634 % similar
Maltotriose1109-28-033 % similar
Glucal13265-84-433 % similar
D-Galactal21193-75-933 % similar
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