Compounds similar to this structure
CC(C)CCCCCCCCCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Hexanediol629-11-850 % similar
1,7-Heptanediol629-30-150 % similar
1,8-Octanediol629-41-450 % similar
Undecane-1,11-diol765-04-850 % similar
1,16-Hexadecanediol7735-42-450 % similar
Squalane111-01-348 % similar
2-Methylheptane592-27-848 % similar
1-Bromo-5-methylhexane35354-37-146 % similar
Cyclopentaneethanol766-00-745 % similar
Isononanoic acid26896-18-445 % similar
Isostearic acid2724-58-545 % similar
1,4-Butanediol110-63-444 % similar
Triisooctyl phosphite25103-12-244 % similar
Polytetrahydrofuran25190-06-144 % similar
Triisodecyl phosphite25448-25-344 % similar
12-Methyltridecanal75853-49-544 % similar
6-Methyl-2-heptanol4730-22-744 % similar
1-Hexanol111-27-343 % similar
1-Heptanol111-70-643 % similar
1-Octanol111-87-543 % similar
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