Compounds similar to this structure
CC(O)CCOEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-2-Hexanol52019-78-048 % similar
2-Hexanol626-93-748 % similar
2-Cyclopropylethanol2566-44-147 % similar
(2R,4R)-(-)-Pentanediol42075-32-147 % similar
2,4-Pentanediol625-69-447 % similar
(2S,4S)-(+)-Pentanediol72345-23-447 % similar
2-Heptanol543-49-746 % similar
(+)-2-Heptanol6033-23-446 % similar
(R)-(-)-2-Heptanol6033-24-546 % similar
(±)-2-Dodecanol10203-28-844 % similar
(±)-2-Decanol1120-06-544 % similar
2-Octanol123-96-644 % similar
(±)-2-Undecanol1653-30-144 % similar
2-Octanol4128-31-844 % similar
(R)-2-Octanol5978-70-144 % similar
(+)-2-Octanol6169-06-844 % similar
2-Nonanol628-99-944 % similar
(3R)-3-Amino-1-butanol61477-40-543 % similar
(-)-2-Butanol14898-79-443 % similar
(+-)-2-Butanol15892-23-643 % similar
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