Compounds similar to this structure
CCCCC(CC)COCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,6R)-3,6-Octanediol129619-37-035 % similar
Ethylcyclohexane1678-91-735 % similar
4-Heptanol589-55-935 % similar
2-Ethylhexyl diphenyl phosphate1241-94-735 % 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
(S)-Tetrahydrofuran-3-ylm...124391-75-935 % similar
Tetrahydro-3-furanmethanol15833-61-135 % similar
Tetrahydro-2H-pyran-3-ol19752-84-235 % similar
(R)-(-)-2-Hexanol26549-24-635 % similar
Mono(2-ethylhexyl) phthalate4376-20-935 % similar
(S)-(+)-2-Hexanol52019-78-035 % similar
4-Propylcyclohexanol52204-65-635 % similar
2-Hexanol626-93-735 % similar
Dipropylene glycol monobutyl ether35884-42-535 % similar
3-(2-Ethylhexyl)thiophene121134-38-135 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-335 % similar
2-Ethylhexyl p-aminobenzoate26218-04-235 % similar
Polyglycerol25618-55-734 % similar
Glycerol56-81-534 % similar
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