Compounds similar to this structure
CCN(CC)CC(C)OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Decanol1120-06-534 % similar
2-Octanol123-96-634 % similar
1-Propoxy-2-propanol1569-01-334 % similar
(±)-2-Undecanol1653-30-134 % similar
4-Heptyn-2-ol19781-81-834 % similar
2-Octanol4128-31-834 % similar
(R)-2-Octanol5978-70-134 % similar
(+)-2-Octanol6169-06-834 % similar
2-Nonanol628-99-934 % similar
Propylene glycol methyl ether107-98-233 % similar
(2S)-1-Methoxypropan-2-ol26550-55-033 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-933 % similar
1-Ethylpyrrolidine7335-06-033 % similar
3-(Diethylamino)propanamide3813-27-232 % similar
1-Butoxy-2-propanol5131-66-832 % similar
3-Hydroxybutanal107-89-132 % similar
4-Pentyn-2-ol2117-11-532 % similar
6-Methyl-2-heptanol4730-22-732 % similar
3-(Diethylamino)-1-propanol622-93-532 % similar
4-Penten-2-ol625-31-032 % similar
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