Compounds similar to this structure
CCCC(O)CN(CCN(CC(O)CCC)CC(O)CCC)CC(O)CCCEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Benzyl-3-hydroxypiperidine91599-79-035 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-435 % similar
(3R,6R)-3,6-Octanediol129619-37-035 % similar
1,2-Octanediol1117-86-834 % similar
1,2-Decanediol1119-86-434 % similar
1,2-Dodecanediol1119-87-534 % similar
1,2-Tetradecanediol21129-09-934 % similar
1,2-Hexadecanediol6920-24-734 % similar
Tripropylamine102-69-233 % similar
2,2-Dimethyl-3-hexanol4209-90-933 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-133 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-032 % similar
1-Hexyn-3-ol105-31-732 % similar
1-Propylpiperidin-4-amine42389-59-332 % similar
α-Propylcyclohexanemethanol4352-42-532 % similar
1-Vinylbutanol4798-44-132 % similar
3-Hydroxytetrahydrofuran453-20-332 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-232 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-332 % similar
3-Pentanol584-02-132 % similar
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