Compounds similar to this structure
CCCCC(CC)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Hexanol26549-24-639 % similar
(S)-(+)-2-Hexanol52019-78-039 % similar
1,2-Pentanediol5343-92-039 % similar
2-Hexanol626-93-739 % similar
Cyclohexanedimethanol105-08-839 % similar
Cyclopropanemethanol2516-33-839 % similar
trans-1,4-Cyclohexanedimethanol3236-48-439 % similar
2-Ethylhexyl maleate7423-42-939 % similar
2-Ethylhexanal123-05-739 % similar
Hexetidine141-94-638 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-238 % similar
Propylcyclohexane1678-92-838 % similar
2-Methylhexane31394-54-438 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-138 % similar
2-Methylhexane591-76-438 % similar
Buciclic acid38289-28-038 % similar
Batyl alcohol544-62-738 % similar
3-Methyloctane2216-33-338 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-838 % similar
Bis(2-ethylhexyl) phthalate117-81-738 % similar
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