Compounds similar to this structure
CCCCC(CC)COCCCNEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol dibutyl ether112-48-135 % similar
Diethylene glycol dibutyl ether112-73-235 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-135 % similar
Ethylcyclohexane1678-91-735 % similar
Pentyl ether693-65-235 % similar
Methyltin tris(2-ethylhexyl mercaptoacetate)57583-34-335 % similar
2-Ethylhexyl 10-ethyl-4,4-dimethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate57583-35-435 % similar
(3R)-Tetrahydro-3-furanmethanamine1048962-82-835 % similar
(3S)-Tetrahydro-3-furanmethanamine1048962-84-035 % similar
Hexylammonium chloride142-81-435 % similar
(Tetrahydrofuran-3-yl)methanamine165253-31-635 % similar
Octadecylammonium chloride1838-08-035 % similar
2-N-Butylpropane-1,3-diol2612-26-235 % similar
Dodecylammonium chloride929-73-735 % similar
1-Butoxy-2-propanol5131-66-835 % similar
Dipropylene glycol monobutyl ether35884-42-535 % similar
Batyl alcohol544-62-735 % similar
3-(2-Ethylhexyl)thiophene121134-38-135 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-035 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-335 % similar
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