Compounds similar to this structure
CC1(OC[C@@H](O1)COCC2=CC=CC=C2)CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-135 % similar
Hexaethylene glycol monobenzyl ether24342-68-535 % similar
3-Benzyloxy-1-propanol4799-68-235 % similar
Benzyl 3-bromopropyl ether54314-84-035 % similar
Triethylene glycol monobenzyl ether55489-58-235 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-035 % similar
(R)-Glycidyl trityl ether65291-30-735 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-235 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-535 % similar
Phenylmethyl N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamate274693-53-735 % similar
Boc-ser(bzl)-osu13650-73-234 % similar
2-Methyl-1-phenyl-2-propanol100-86-734 % similar
Benzyloxytrimethylsilane14642-79-634 % similar
1,3-Dibenzyloxybenzene3769-42-434 % similar
3-Benzyloxy-propionaldehyde19790-60-434 % similar
Benzyl 4-bromobutyl ether60789-54-034 % similar
4-Vinylbenzyl glycidyl ether113538-80-034 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-334 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-534 % similar
Tribenoside10310-32-434 % similar
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