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.
Benzoylcholine iodide17518-43-334 % similar
cis-3-Hexenyl benzoate25152-85-634 % similar
Benzoylcholine chloride2964-09-234 % similar
Bis(2-ethylhexyl) terephthalate6422-86-234 % similar
(3aR,4R,5R,6aS)-4-((E)-3,3-Difluoro-4-phenoxybut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate209861-00-734 % similar
Cytidine, N-benzoyl-2^-deoxy-2^-methylene-,3^,5^-dibenzoate(9ci)863329-63-934 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-433 % similar
Peroxybenzoic acid93-59-433 % similar
Phenyl benzoate93-99-233 % similar
Cocaine50-36-233 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-533 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-033 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-633 % similar
Isobutylparaben4247-02-333 % similar
Ethyl 4-trifluoromethylbenzoate583-02-833 % similar
Isobutyl p-aminobenzoate94-14-433 % similar
Benzyl 4-hydroxybenzoate94-18-833 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-433 % similar
tert-Butyl peroxybenzoate614-45-933 % similar
Diisobutyl phthalate84-69-533 % similar
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