Compounds similar to this structure
C#CC(O)CCEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pentyn-3-ol4187-86-4100 % similar
1-Hexyn-3-ol105-31-758 % similar
1-Heptyn-3-ol7383-19-954 % similar
1-Octyn-3-ol818-72-452 % similar
4-Ethyl-1-octyn-3-ol5877-42-941 % similar
3-Butyn-2-ol2028-63-938 % similar
(S)-(-)-1-Butyn-3-ol2914-69-438 % similar
(+)-1-Butyn-3-ol42969-65-338 % similar
3-Butyn-2-ol65337-13-538 % similar
Penta-1,4-diyn-3-ol56598-53-936 % similar
3-Pentanol584-02-136 % similar
3,3-Diethoxy-1-propyne10160-87-933 % similar
(3R,6R)-3,6-Octanediol129619-37-033 % similar
(-)-2-Butanol14898-79-433 % similar
(+-)-2-Butanol15892-23-633 % similar
(+)-2-Butanol4221-99-233 % similar
2-Butanol78-92-233 % similar
4-Ethyl-3-hexanol19780-44-032 % similar
1,2-Butanediol26171-83-531 % similar
(2R)-1,2-Butanediol40348-66-131 % similar
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