Compounds similar to this structure
C1C=C[C@@H]([C@H]1O)COCC2=CC=CC=C2Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-0100 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-6100 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-853 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-548 % similar
(-)-3-Benzyloxy-1,2-propanediol17325-85-848 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-148 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-547 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactose53081-25-746 % similar
Benzyl (-)-glycidyl ether14618-80-545 % similar
(+)-Benzyl glycidyl ether16495-13-945 % similar
Benzyl glycidyl ether2930-05-445 % similar
Dibenzyl ether103-50-442 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-341 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-940 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-940 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-340 % similar
O-(Phenylmethyl)-D-serine10433-52-039 % similar
O-Benzyl-L-serine4726-96-939 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
Benzyloxyethanol622-08-238 % similar
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