Compounds similar to this structure
C1C(CO1)OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-3-Hydroxybutyrolactone58081-05-333 % similar
3-Pentanol584-02-133 % similar
3-Octanol589-98-033 % similar
1,3-Diamino-2-propanol616-29-533 % similar
1,2-Hexanediol6920-22-533 % similar
Cyclooctanol696-71-933 % similar
(S)-3-Hydroxybutyrolactone7331-52-433 % similar
1,3-Dibromo-2-propanol96-21-933 % similar
1,3-Dichloropropan-2-ol96-23-133 % similar
3-Decanol1565-81-732 % similar
3-Nonanol624-51-132 % similar
3-Hexanol623-37-032 % similar
1,3-Cyclohexanediol504-01-832 % similar
1,2-Octanediol1117-86-831 % similar
1,2-Decanediol1119-86-431 % similar
1,2-Dodecanediol1119-87-531 % similar
1,2-Tetradecanediol21129-09-931 % similar
1-Butoxy-2-propanol5131-66-831 % similar
1,2-Hexadecanediol6920-24-731 % similar
3-Oxetanecarboxylic acid114012-41-830 % similar
Page 4 of 5