Compounds similar to this structure
CCCCCC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromotetradecanoate16631-25-737 % similar
Isoamyl hexanoate2198-61-037 % similar
Dodecylsuccinic anhydride2561-85-537 % similar
Dimethyl P-(2-oxoheptyl)phosphonate36969-89-837 % similar
Methyl 2-bromooctanoate5445-22-737 % similar
(±)-4-Methylnonane17301-94-937 % similar
2-N-Butylpropane-1,3-diol2612-26-237 % similar
2-Hexanone591-78-637 % similar
(SP-4-2)-((1R,2R)-1,2-Cyclohexanediamine-kappaN1,kappaN2)bis(tetradecanoato-kappaO)platinum141977-79-937 % similar
Lithium 12-hydroxystearate7620-77-137 % similar
Methyl hexanoate106-70-736 % similar
Butylmalonic acid534-59-836 % similar
N,N-Dimethylhexanamide5830-30-836 % similar
Isobutyl hexanoate105-79-336 % similar
Isopropyl myristate110-27-036 % similar
Isopropyl stearate112-10-736 % similar
Isopropyl palmitate142-91-636 % similar
Methyl 3-oxoheptanoate39815-78-636 % similar
Cyclobutanone1191-95-336 % similar
Cyclopentanone120-92-336 % similar
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