Compounds similar to this structure
CCC(C)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-hexanol627-59-843 % similar
(-)-1,3-Butanediol6290-03-543 % similar
3-Ethyl-2-methylpentane609-26-742 % similar
(±)-2-Dodecanol10203-28-842 % similar
(±)-2-Decanol1120-06-542 % similar
2-Octanol123-96-642 % similar
1-Propoxy-2-propanol1569-01-342 % similar
(±)-2-Undecanol1653-30-142 % similar
4-Heptyn-2-ol19781-81-842 % similar
2-Octanol4128-31-842 % similar
(R)-2-Octanol5978-70-142 % similar
(+)-2-Octanol6169-06-842 % similar
2-Nonanol628-99-942 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-341 % similar
Propylene glycol methyl ether107-98-241 % similar
Dimethylaminoisopropanol108-16-741 % similar
(2S)-1-Methoxypropan-2-ol26550-55-041 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-941 % similar
(3R,6R)-3,6-Octanediol129619-37-040 % similar
3-Hydroxybutanal107-89-139 % similar
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