Compounds similar to this structure
O=C(OC[C@H]1OC(=O)C(F)(F)[C@@H]1OC(=O)c1ccccc1)c1ccccc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid biphenyl-4-yl ester2170-13-031 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
Acetozone644-31-531 % similar
Methyl 4-biphenylcarboxylate720-75-231 % similar
2-Ethylhexyl p-aminobenzoate26218-04-231 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-331 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-430 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-730 % similar
Diethyl terephthalate636-09-930 % similar
Bis(2-ethylhexyl) phthalate117-81-730 % similar
Butyl nicotinate6938-06-330 % similar
Ethyl 3-methylbenzoate120-33-230 % similar
Ethyl 3-fluorobenzoate451-02-530 % similar
1,3,6-Trigalloyl glucose18483-17-530 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-030 % similar
Dicyclohexyl phthalate84-61-730 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-130 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-830 % similar
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