Compounds similar to this structure
CCCC(S)CCOEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Heptyn-1-ol14916-79-132 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-632 % similar
Glycol monopropyl ether2807-30-932 % similar
2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-332 % similar
(3R)-3-Amino-1-butanol61477-40-532 % similar
2-Methyl-3-hexanol617-29-832 % similar
4-Piperidineethanol622-26-432 % similar
3-Hexanol623-37-032 % similar
(S)-2-Methyl-1,4-butanediol70423-38-032 % similar
2-Methylpentane107-83-532 % similar
4-Methylheptane589-53-732 % similar
2-N-Butylpropane-1,3-diol2612-26-231 % similar
4-Propylcyclohexanol52204-65-631 % similar
4-Aminocyclohexaneethanol857831-26-631 % similar
4-Heptanamine16751-59-031 % similar
Propylcyclopentane2040-96-231 % similar
(4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-530 % similar
4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-730 % similar
Etohexadiol94-96-230 % similar
Butyldiethanolamine102-79-430 % similar
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