Compounds similar to this structure
C1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)-D-serine10433-52-049 % similar
O-Benzyl-L-serine4726-96-949 % similar
O-(Phenylmethyl)serine5445-44-349 % similar
Benzyl chloromethyl ether3587-60-848 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-747 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-147 % similar
Hexaethylene glycol monobenzyl ether24342-68-547 % similar
3-Benzyloxy-1-propanol4799-68-247 % similar
Triethylene glycol monobenzyl ether55489-58-247 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-047 % similar
Benzyl butyl ether588-67-047 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-247 % similar
Erythritan4358-64-946 % similar
Benzyl isopentyl ether122-73-645 % similar
Benzyl 2-bromoethyl ether1462-37-945 % similar
Benzyl 2-chloroethyl ether17229-17-345 % similar
2-(Benzyloxy)ethanamine38336-04-845 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-145 % similar
(Benzyloxy)acetic acid30379-55-644 % similar
Allyl benzyl ether14593-43-244 % similar
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