Compounds similar to this structure
CCCCC(CC)COP(=O)(O)OCC(CC)CCCCEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Emulsiphos19035-79-131 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-031 % similar
Dipropylene glycol monobutyl ether35884-42-531 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-331 % similar
Diethyl butylphosphonate2404-75-331 % similar
Butylmalonic acid534-59-831 % similar
Tris(2-butoxyethyl) phosphate78-51-331 % similar
(R)-(-)-2-Hexanol26549-24-631 % similar
(S)-(+)-2-Hexanol52019-78-031 % similar
2-Hexanol626-93-731 % similar
(R)-2-Aminohexane70095-40-831 % similar
(S)-2-Aminohexane70492-67-031 % similar
tert-Butyl peroxy-2-ethylhexanoate3006-82-430 % similar
Vinyl 2-ethylhexanoate94-04-230 % similar
Propylcyclopentane2040-96-230 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-130 % similar
4-Ethyl-1-octyn-3-ol5877-42-930 % similar
Bemotrizinol187393-00-630 % similar
4-Pentylcyclohexanone61203-83-630 % similar
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