Compounds similar to this structure
CCCCC(CC)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-334 % similar
Phytosphingosine554-62-134 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-334 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-034 % similar
2-Ethylhexyl p-aminobenzoate26218-04-234 % similar
2-Heptyn-1-ol1002-36-433 % similar
1-Hexanol111-27-333 % similar
1-Heptanol111-70-633 % similar
1-Octanol111-87-533 % similar
1-Decanol112-30-133 % similar
Undecanol112-42-533 % similar
Dodecanol112-53-833 % similar
1-Tridecanol112-70-933 % similar
1-Tetradecanol112-72-133 % similar
Stearyl alcohol112-92-533 % similar
1-Nonanol143-08-833 % similar
1-Nonadecanol1454-84-833 % similar
1-Heptadecanol1454-85-933 % similar
3-Octyn-1-ol14916-80-433 % similar
Heneicosanol15594-90-833 % similar
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