Compounds similar to this structure
CCCCCC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pentanol71-41-041 % similar
1-Methylazepan-4-ol19065-49-741 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-541 % similar
Ethylhexylglycerin70445-33-941 % similar
2-Methylheptanoic acid1188-02-940 % similar
Tetrahydro-2H-pyran-3-ol19752-84-240 % similar
2-N-Butylpropane-1,3-diol2612-26-240 % similar
7-Ethyl-2-methyl-4-undecanol103-20-839 % similar
Dioxystearinsaeure120-87-639 % similar
4-Methyl-5-nonanol154170-44-239 % similar
(±)-1-Hepten-3-ol4938-52-739 % similar
1-Heptyn-3-ol7383-19-939 % similar
1-Hexanol111-27-339 % similar
1-Heptanol111-70-639 % similar
1-Octanol111-87-539 % similar
1-Decanol112-30-139 % similar
Undecanol112-42-539 % similar
Dodecanol112-53-839 % similar
1-Tridecanol112-70-939 % similar
1-Tetradecanol112-72-139 % similar
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