Compounds similar to this structure
O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](F)[C@@H]1OC(=O)c1ccccc1)c1ccccc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-935 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-735 % similar
Cellulose acetate phthalate9004-38-035 % similar
Inositol nicotinate6556-11-235 % similar
4-Benzoyloxy-tempo3225-26-135 % similar
Benzoylcholine iodide17518-43-334 % similar
cis-3-Hexenyl benzoate25152-85-634 % similar
Benzoylcholine chloride2964-09-234 % similar
Zeylenol78804-17-834 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-633 % similar
Zeylenone193410-84-333 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-333 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-033 % similar
Methyl benzoate93-58-333 % similar
Peroxybenzoic acid93-59-433 % similar
Phenyl benzoate93-99-233 % similar
Isobutylparaben4247-02-333 % similar
Isobutyl p-aminobenzoate94-14-433 % similar
Benzyl 4-hydroxybenzoate94-18-833 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-433 % similar
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