Compounds similar to this structure
CCCCC(CC)CO.[Ti]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanol23708-56-732 % similar
4-Ethylcyclohexanol4534-74-132 % similar
(+)-2-Amino-1-butanol5856-62-232 % similar
(R)-2-Amino-1-butanol5856-63-332 % similar
3-Hexanol623-37-032 % similar
2-Amino-1-butanol96-20-832 % similar
1-Butanol71-36-332 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-332 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-332 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-032 % similar
2-Ethylhexyl p-aminobenzoate26218-04-232 % similar
Phytosphingosine554-62-132 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-132 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-332 % similar
4-Methyl-5-nonanol154170-44-231 % similar
(±)-1-Hepten-3-ol4938-52-731 % similar
Butylmalonic acid534-59-831 % similar
1-Heptyn-3-ol7383-19-931 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-931 % similar
Tetrahydro-3-furanmethanol15833-61-131 % similar
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