Compounds similar to this structure
CCCCC(CC)CNCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-737 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-737 % similar
O,O-tert-Butyl O-(2-ethylhexyl) peroxycarbonate34443-12-437 % similar
Rhodium(III) 2-ethylhexanoate20845-92-536 % similar
Dibutylamine111-92-236 % similar
N-Octyl bicycloheptene dicarboximide113-48-436 % similar
4-Propylpiperidine22398-09-036 % similar
2-Ethylhexyl maleate7423-42-936 % similar
2-Propylheptanol10042-59-835 % similar
3-Decanol1565-81-735 % similar
3-Nonanol624-51-135 % similar
2-Ethylhexanoic acid149-57-535 % similar
2-Ethylhexanoyl chloride760-67-835 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-635 % similar
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-B:4,5-B']dithiophene1089687-05-735 % similar
2-Ethylhexyl diphenyl phosphate1241-94-735 % similar
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b′]dithiophene365547-21-335 % 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
Dipentylamine2050-92-235 % similar
Page 5 of 10