Compound database

Compounds similar to this structure

OOOOOOOFCC(=O)O[C@@H]1[C@H]([C@H](OC1OC(=O)C)COC(=O)C2=CC=CC=C2)FEdit in Covalent

157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
Cinnamyl acetate103-54-830 % similar Diethyl 2-benzoylmalonate1087-97-430 % similar Diacetyl-N-phenyldiethanolamine19249-34-430 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-730 % similar 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-630 % similar Auranofin34031-32-830 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-330 % similar 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-730 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-230 % similar Triacetin102-76-130 % similar Phenyl acetate122-79-230 % similar Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-830 % similar 2,2-Difluoroethylacetate1550-44-330 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-530 % similar Diethyl terephthalate636-09-930 % similar Peroxybenzoic acid93-59-430 % similar Phenyl benzoate93-99-230 % similar