Compounds similar to this structure
C#CCC(C)OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diethylamino)-2-propanol4402-32-832 % similar
2-Heptanol543-49-732 % similar
(+)-2-Heptanol6033-23-432 % similar
(R)-(-)-2-Heptanol6033-24-532 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-932 % similar
3-Butyn-2-ol2028-63-932 % similar
(S)-(-)-1-Butyn-3-ol2914-69-432 % similar
(+)-1-Butyn-3-ol42969-65-332 % similar
3-Butyn-2-ol65337-13-532 % similar
Sodium 3-hydroxybutyrate150-83-431 % similar
Sodium 3-hydroxybutyrate306-31-031 % similar
3-Hydroxybutanoic acid magnesium salt586976-57-031 % similar
(±)-2-Dodecanol10203-28-831 % similar
(±)-2-Decanol1120-06-531 % similar
2-Octanol123-96-631 % similar
1-Propoxy-2-propanol1569-01-331 % similar
(±)-2-Undecanol1653-30-131 % similar
2-Octanol4128-31-831 % similar
(R)-2-Octanol5978-70-131 % similar
(+)-2-Octanol6169-06-831 % similar
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