Compounds similar to this structure
C[C@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cocaine50-36-231 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-531 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
Acetozone644-31-531 % similar
Testosterone benzoate2088-71-331 % similar
2-Ethylhexyl p-aminobenzoate26218-04-231 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-331 % similar
Diethyl terephthalate636-09-931 % similar
Peroxybenzoic acid93-59-431 % similar
Phenyl benzoate93-99-231 % similar
Bis(2-ethylhexyl) phthalate117-81-731 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-531 % similar
Butyl nicotinate6938-06-331 % similar
Ethyl 4-(butylamino)benzoate94-32-631 % similar
Paeoniflorin23180-57-630 % similar
Ethyl 3-methylbenzoate120-33-230 % similar
tert-Butyl 4-(chloromethyl)benzoate121579-86-030 % similar
Benzyl 4-hydroxybenzoate94-18-830 % similar
1,3,6-Trigalloyl glucose18483-17-530 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-830 % similar
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