Compounds similar to this structure
O[C@@H]1CC=C[C@H]1COCc1ccccc1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)-D-serine10433-52-039 % similar
O-Benzyl-L-serine4726-96-939 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
2-(Benzyloxy) ethanol622-08-238 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-738 % similar
Allyl benzyl ether14593-43-238 % similar
(Benzyloxy)acetaldehyde60656-87-338 % similar
Benzyl chloromethyl ether3587-60-837 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-137 % similar
Hexaethylene glycol monobenzyl ether24342-68-537 % similar
3-Benzyloxy-1-propanol4799-68-237 % similar
Benzyl 3-bromopropyl ether54314-84-037 % similar
Triethylene glycol monobenzyl ether55489-58-237 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-037 % similar
Benzyl butyl ether588-67-037 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-237 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-136 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-236 % similar
Benzyl formate104-57-436 % similar
Benzyl isopentyl ether122-73-636 % similar
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