Compounds similar to this structure
CCCCOCC(C)OCC(C)OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-238 % similar
2-Pentanol6032-29-738 % similar
Butyl ethyl ether628-81-938 % similar
Deg monobutyl ether112-34-537 % similar
Triethylene glycol monobutyl ether143-22-637 % similar
Propylene glycol methyl ether107-98-236 % similar
(2S)-1-Methoxypropan-2-ol26550-55-036 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-936 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-936 % similar
Hydroxyethyl cellulose9004-62-036 % similar
Pentyl ether693-65-235 % similar
Dihexyl ether112-58-334 % similar
Octyl ether629-82-334 % similar
1-(2-Chloroethoxy)butane10503-96-534 % similar
3-Butoxy-1-propanamine16499-88-034 % similar
Acid phosphatase9001-77-834 % similar
n-Butyl lactate138-22-734 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-934 % similar
4-Methyl-2-pentyl-1,3-dioxolane1599-49-133 % similar
1,1-Dibutoxy-N,N-dimethylmethanamine18503-90-733 % similar
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