Compounds similar to this structure
CCCCC(CC)CO[Si](OCC(CC)CCCC)(OCC(CC)CCCC)OCC(CC)CCCCEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylheptane3074-71-332 % similar
2-Bromohexane3377-86-432 % similar
(S)-(+)-2-Hexanol52019-78-032 % similar
2-Hexanol626-93-732 % similar
(R)-2-Aminohexane70095-40-832 % similar
(S)-2-Aminohexane70492-67-032 % similar
1,2-Epoxybutane106-88-732 % similar
(2S)-2-Ethyloxirane30608-62-932 % similar
(2R)-2-Ethyloxirane3760-95-032 % similar
tert-Butyl peroxy-2-ethylhexanoate3006-82-432 % similar
Bis(2-ethylhexanoato-kappaO)hydroxyaluminum30745-55-232 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-831 % similar
4-Pentylcyclohexanone61203-83-631 % similar
Bemotrizinol187393-00-631 % similar
Zirconium 2-ethylhexanoate22464-99-931 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-231 % similar
4-(1-Butylpentyl)pyridine2961-47-931 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-031 % similar
1,1-Dimethoxyoctane10022-28-330 % similar
n-Butyl glycidyl ether2426-08-630 % similar
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