Compound database

Compounds similar to this structure

HOCCCC(O)C1CCCCC1Edit in Covalent

189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
3-Decanol1565-81-741 % similar 3-Nonanol624-51-141 % similar trans-1,2-Cyclohexanediol1460-57-741 % similar cis-1,2-Cyclohexanediol1792-81-041 % similar Cyclohexane-1,2-diol931-17-941 % similar 1,2-Octanediol1117-86-840 % similar 1,2-Decanediol1119-86-440 % similar 1,2-Dodecanediol1119-87-540 % similar Dioxystearinsaeure120-87-640 % similar Butylcyclohexane1678-93-940 % similar 1,2-Tetradecanediol21129-09-940 % similar Pentylcyclohexane4292-92-640 % similar Heptylcyclohexane5617-41-440 % similar 1,2-Hexadecanediol6920-24-740 % similar 2-Heptanol543-49-739 % similar (+)-2-Heptanol6033-23-439 % similar (R)-(-)-2-Heptanol6033-24-539 % similar Phytosphingosine554-62-139 % similar (+)-2-Pentanol26184-62-338 % similar (2R)-Pentan-2-ol31087-44-238 % similar