Compounds similar to this structure
CC1(OC[C@@H](O1)CCO)CEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexylethanol4442-79-931 % similar
(S)-(-)-2-(Boc-amino)-1,4-butanediol128427-10-131 % similar
3-Mercaptohexanol51755-83-030 % similar
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose20880-92-630 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-ribo-hexofuranos-3-ulose2847-00-930 % similar
1,3-Butanediol107-88-030 % similar
(+)-1,3-Butanediol24621-61-230 % similar
(-)-1,3-Butanediol6290-03-530 % similar
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