Compounds similar to this structure
CCC(CC)COEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-832 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-032 % similar
4-Ethyl-3-hexanol19780-44-032 % similar
L-Alaninol2749-11-332 % similar
2,2-Dimethoxyethanol30934-97-532 % similar
(R)-(-)-2-Amino-1-propanol35320-23-132 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-432 % similar
Alaninol6168-72-532 % similar
Propylene chlorohydrin78-89-732 % similar
Erythritol149-32-632 % similar
L-Threitol2319-57-532 % similar
Threitol2418-52-232 % similar
Polyglycerol25618-55-732 % similar
Glycerol56-81-532 % similar
3,4-Dimethylhexane583-48-232 % similar
Isopentane78-78-432 % similar
3-Methylpentane96-14-032 % similar
(3S)-Piperidin-3-ylmethanol144539-77-531 % similar
Tetrahydro-2H-pyran-3-methanol14774-36-831 % similar
3-Piperidinemethanol4606-65-931 % similar
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