Compounds similar to this structure
CC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentanol6032-29-738 % similar
5-Methyl-2-hexanol627-59-838 % similar
(-)-1,3-Butanediol6290-03-538 % similar
Propylene glycol methyl ether107-98-236 % similar
(2S)-1-Methoxypropan-2-ol26550-55-036 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-936 % similar
4-Pentyn-2-ol2117-11-535 % similar
(R)-(-)-2-Hexanol26549-24-635 % similar
6-Methyl-2-heptanol4730-22-735 % similar
(S)-(+)-2-Hexanol52019-78-035 % similar
4-Penten-2-ol625-31-035 % similar
2-Hexanol626-93-735 % similar
2-Methyl-2,4-pentanediol107-41-533 % similar
1-Ethoxy-2-propanol1569-02-433 % similar
2-Heptanol543-49-733 % similar
(+)-2-Heptanol6033-23-433 % similar
(R)-(-)-2-Heptanol6033-24-533 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-933 % similar
(±)-2-Dodecanol10203-28-832 % similar
(±)-2-Decanol1120-06-532 % similar
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