Compounds similar to this structure
CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methyl-1,3-thiazol-5-yl)ethyl hexanoate94159-32-736 % similar
Butanoic acid, 4-[[4-[7-chloro-6-(1,1-dimethylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]phenyl]amino]-4-oxo-, tetradecyl ester152827-98-036 % similar
Di-n-octyl phthalate117-84-036 % similar
Isoamyl hexanoate2198-61-036 % similar
Diheptyl phthalate3648-21-336 % similar
Dihexyl phthalate84-75-336 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-436 % similar
Didecyl phthalate84-77-536 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-436 % similar
Methoxyethyl oleate111-10-436 % similar
Lauroylcholine chloride25234-60-036 % similar
Pentadecalactone106-02-536 % similar
Hexadecanolide109-29-536 % similar
Polycaprolactone24980-41-436 % similar
Caprolactone502-44-336 % similar
Butyl ricinoleate151-13-335 % similar
Pyridoxine dipalmitate635-38-135 % similar
Butyl propionate590-01-235 % similar
Bis(2-butoxyethyl) adipate141-18-435 % similar
Diethyl aminoethyl hexanoate10369-83-235 % similar
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