Compounds similar to this structure
C1[C@H]2[C@H](CC(=O)O2)[C@H]([C@@H]1OC(=O)C3=CC=CC=C3)/C=C/C(COC4=CC=CC=C4)(F)FEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zeylenone193410-84-331 % similar
Pentaerythrityl tetrabenzoate4196-86-531 % similar
2-Phenoxy-1-phenylethanone721-04-031 % similar
Isopropyl benzoate939-48-031 % similar
(3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one145667-75-031 % similar
Phenyl benzoate93-99-230 % similar
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-630 % similar
Methyl 2-phenoxyacetate2065-23-830 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-230 % similar
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