Compounds similar to this structure
CC(C)CCCC(C)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylene glycol57-55-639 % similar
2-Butanol78-92-239 % similar
3-Hydroxybutanal107-89-138 % similar
6,6',6''-Trimethyltriheptylamine25549-16-038 % similar
4-Penten-2-ol625-31-038 % similar
4-Phenyl-2-butanol2344-70-938 % similar
5-Methylhexanoic acid628-46-638 % similar
Diisopropanolamine110-97-438 % similar
1,1'-Oxydi-2-propanol110-98-538 % similar
Triisopropanolamine122-20-338 % similar
1-Chloro-2-propanol127-00-438 % similar
(R)-1-Chloro-2-propanol19141-39-038 % similar
1-Bromo-2-propanol19686-73-838 % similar
(R)-1-Amino-2-propanol2799-16-838 % similar
(+)-1-Amino-2-propanol2799-17-938 % similar
(S)-1-Chloro-2-propanol37493-16-638 % similar
1-Aminopropan-2-ol78-96-638 % similar
Isooctanoic acid25103-52-037 % similar
Phytol150-86-736 % similar
3,7,11,15-Tetramethyl-2-hexadecen-1-ol7541-49-336 % similar
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