Compounds similar to this structure
C[C@]1(F)C(=O)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one911380-37-531 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-431 % similar
Butyl 4-aminobenzoate94-25-730 % similar
Butylparaben94-26-830 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-730 % similar
Ethyl 4-fluorobenzoate451-46-730 % similar
Guaiacol benzoate531-37-330 % similar
Dibutyl phthalate84-74-230 % similar
Boc-L-homophenylalanine100564-78-130 % similar
Padimate-O21245-02-330 % similar
Boc-ala-obzl51814-54-130 % similar
Boc-D-homophenylalanine82732-07-830 % similar
Hexyl nicotinate23597-82-230 % similar
Cyclobutyl phenyl ketone5407-98-730 % similar
Cyclopentyl phenyl ketone5422-88-830 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-530 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-730 % similar
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