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.
3-Bromoheptane1974-05-633 % similar
Sphingosine-1-phosphate26993-30-633 % similar
Pentylcyclohexane4292-92-633 % similar
2-(2-Ethylhexyl)thiophene4891-44-533 % similar
Heptylcyclohexane5617-41-433 % similar
Ethylhexyl triazone88122-99-033 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-133 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-133 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-833 % similar
Octyl methoxycinnamate5466-77-333 % similar
Octocrylene6197-30-433 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-733 % similar
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-833 % similar
N-Octyl bicycloheptene dicarboximide113-48-433 % similar
Zirconium 2-ethylhexanoate22464-99-933 % similar
3-Octanol20296-29-132 % similar
2-Hexyl-1-decanol2425-77-632 % similar
Octyldodecanol5333-42-632 % similar
2-Decyltetradecanol58670-89-632 % similar
3-Octanol589-98-032 % similar
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