Compounds similar to this structure
CC(O)CN(CC(C)O)CC(C)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylene glycol methyl ether107-98-239 % similar
(2S)-1-Methoxypropan-2-ol26550-55-039 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-939 % similar
3-Hydroxybutanal107-89-138 % similar
4-Pentyn-2-ol2117-11-538 % similar
(R)-(-)-2-Hexanol26549-24-638 % similar
6-Methyl-2-heptanol4730-22-738 % similar
(S)-(+)-2-Hexanol52019-78-038 % similar
4-Penten-2-ol625-31-038 % similar
2-Hexanol626-93-738 % similar
2-Methyl-2,4-pentanediol107-41-536 % similar
1-Ethoxy-2-propanol1569-02-436 % similar
2-Heptanol543-49-736 % similar
(+)-2-Heptanol6033-23-436 % similar
(R)-(-)-2-Heptanol6033-24-536 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-936 % similar
(±)-2-Dodecanol10203-28-835 % similar
(±)-2-Decanol1120-06-535 % similar
2-Octanol123-96-635 % similar
1-Propoxy-2-propanol1569-01-335 % similar
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