Compounds similar to this structure
CCC#CCC(C)OEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptyn-2-ol19781-81-8100 % similar
4-Pentyn-2-ol2117-11-546 % similar
3-Hexyne928-49-445 % similar
3-Hexyn-2-ol109-50-244 % similar
(-)-2-Butanol14898-79-442 % similar
(+-)-2-Butanol15892-23-642 % similar
(+)-2-Butanol4221-99-242 % similar
2-Butanol78-92-242 % similar
2-Pentyn-1-ol6261-22-940 % similar
(2R,5R)-2,5-Hexanediol17299-07-939 % similar
2,5-Hexanediol2935-44-639 % similar
(2S,5S)-(+)-Hexanediol34338-96-039 % similar
(2R,4R)-(-)-Pentanediol42075-32-139 % similar
2,4-Pentanediol625-69-439 % similar
(2S,4S)-(+)-Pentanediol72345-23-439 % similar
(+)-2-Pentanol26184-62-338 % similar
(2R)-Pentan-2-ol31087-44-238 % similar
2-Pentanol6032-29-738 % similar
3-Hexyn-1-ol1002-28-437 % similar
R-(-)-1,2-Propanediol4254-14-236 % similar
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