Compounds similar to this structure
C#CC(O)CCCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexyn-3-ol105-31-7100 % similar
1-Heptyn-3-ol7383-19-975 % similar
1-Octyn-3-ol818-72-472 % similar
1-Pentyn-3-ol4187-86-458 % similar
4-Ethyl-1-octyn-3-ol5877-42-942 % similar
4-Heptanol589-55-942 % similar
(+)-2-Pentanol26184-62-338 % similar
(2R)-Pentan-2-ol31087-44-238 % similar
2-Pentanol6032-29-738 % similar
2-Methylpentane107-83-538 % similar
2-Methyl-3-hexanol617-29-837 % similar
3-Hexanol623-37-037 % similar
4-Propylcyclohexanol52204-65-636 % similar
1,2-Pentanediol5343-92-036 % similar
3-Butyn-2-ol2028-63-935 % similar
(S)-(-)-1-Butyn-3-ol2914-69-435 % similar
(+)-1-Butyn-3-ol42969-65-335 % similar
3-Butyn-2-ol65337-13-535 % similar
2,2-Dimethyl-3-hexanol4209-90-934 % similar
4-Nonanol5932-79-634 % similar
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