Compounds similar to this structure
OC[C@H](O)COCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-1,2-propanediol13071-59-5100 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-8100 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-1100 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-879 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-861 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-061 % similar
3-Phenoxy-1,2-propanediol538-43-258 % similar
Diglycerin59113-36-954 % similar
Bis(2,3-dihydroxypropyl) ether627-82-754 % similar
Polyglycerin-356090-54-152 % similar
Decaglycerin9041-07-052 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-552 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-752 % similar
(+)-Benzyl glycidyl ether16495-13-952 % similar
Benzyl glycidyl ether2930-05-452 % similar
Dibenzyl ether103-50-450 % similar
Benzyloxyethanol622-08-248 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-048 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-648 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-846 % similar
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