Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(C(=O)OCC(CC)CCCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-fluorobenzoate451-46-740 % similar
Ethyl 4-iodobenzoate51934-41-940 % similar
Ethyl 4-bromobenzoate5798-75-440 % similar
Glyceryl tribenzoate614-33-540 % similar
Ethyl 4-chlorobenzoate7335-27-540 % similar
Dibutyl phthalate84-74-240 % similar
Benzocaine94-09-740 % similar
Butyl nicotinate6938-06-340 % similar
Benzonatate104-31-440 % similar
2-(2-Ethylhexyl)thiophene4891-44-540 % similar
Ethyl benzoate93-89-040 % similar
Dipentyl phthalate131-18-040 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-940 % similar
Ethylhexylglycerin70445-33-940 % similar
Ethyl 4-methoxybenzoate94-30-440 % similar
2-Ethylhexylamine104-75-639 % similar
2-Ethylhexanol104-76-739 % similar
Bis(2-ethylhexyl)amine106-20-739 % similar
3-(Chloromethyl)heptane123-04-639 % similar
Tris(2-ethylhexyl)amine1860-26-039 % similar
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