Compounds similar to this structure
CC1(O[C@@H]2[C@@H]([C@@](O[C@@H]2O1)(CO)COCC3=CC=CC=C3)OCC4=CC=CC=C4)CEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylene glycol monobenzyl ether55489-58-231 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-031 % similar
Benzyl butyl ether588-67-031 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-231 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-031 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-531 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-831 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-930 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-330 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-430 % similar
3,4,6-Tri-O-benzyl-D-glucal55628-54-130 % similar
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