Compounds similar to this structure
CC1(OC[C@@H](O1)COCC2=CC=CC=C2)CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-7100 % similar
Benzyl (-)-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
Dibenzyl ether103-50-445 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-543 % similar
(-)-3-Benzyloxy-1,2-propanediol17325-85-843 % 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
Benzyl isopentyl ether122-73-641 % similar
[[(2,2-Dimethyl-3-butyn-1-yl)oxy]methyl]benzene1092536-54-340 % similar
(S)-2,2-Dimethyl-1,3-dioxolane-4-methanol P-toluenesulfonate23735-43-540 % similar
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