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.
4-Pentyn-2-ol2117-11-5100 % similar
Acid phosphatase9001-77-852 % similar
4-Heptyn-2-ol19781-81-846 % similar
(2R,5R)-2,5-Hexanediol17299-07-943 % similar
2,5-Hexanediol2935-44-643 % similar
(2S,5S)-(+)-Hexanediol34338-96-043 % similar
(2R,4R)-(-)-Pentanediol42075-32-143 % similar
2,4-Pentanediol625-69-443 % similar
(2S,4S)-(+)-Pentanediol72345-23-443 % similar
(-)-2-Butanol14898-79-439 % similar
(+-)-2-Butanol15892-23-639 % similar
(+)-2-Butanol4221-99-239 % similar
R-(-)-1,2-Propanediol4254-14-239 % similar
(+)-1,2-Propanediol4254-15-339 % similar
Propylene glycol57-55-639 % similar
2-Butanol78-92-239 % similar
3-Hydroxybutanal107-89-138 % similar
4-Methyl-2-pentanol108-11-238 % similar
Diisopropanolamine110-97-438 % similar
1,1'-Oxydi-2-propanol110-98-538 % similar
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