Compound database

Compounds similar to this structure

OOOCC1(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.

Show all 26
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-7100 % similar (-)-Benzyl (R)-glycidyl ether14618-80-556 % similar (+)-Benzyl glycidyl ether16495-13-956 % similar Benzyl glycidyl ether2930-05-456 % similar 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-649 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-248 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-847 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-847 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-047 % similar Dibenzyl ether103-50-445 % similar 3-(Benzyloxy)-1,2-propanediol13071-59-543 % similar 3-(Benzyloxy)propane-1,2-diol17325-85-843 % similar 3-(Benzyloxy)-1,2-propanediol4799-67-143 % similar Benzyl butyl ether588-67-042 % similar Solketal100-79-842 % similar (R)-Solketal14347-78-542 % similar (+)-Solketal22323-82-642 % similar 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-742 % similar (R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-342 % similar (4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-642 % similar