Compounds similar to this structure
CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-840 % similar
Cyclobutyl phenyl ketone5407-98-739 % similar
Cyclopentyl phenyl ketone5422-88-839 % similar
(+)-Methoxyphenylacetic acid26164-26-139 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-339 % similar
Furfurylidene diacetate613-75-239 % similar
Methoxyphenylacetic acid7021-09-239 % similar
Benzyl acetate140-11-438 % similar
(Diacetoxyiodo)benzene3240-34-438 % similar
Cyclohexyl phenyl ketone712-50-538 % similar
Isopropyl benzoate939-48-038 % similar
3-Phenyl-2,4-pentanedione5910-25-838 % similar
1,1-Diphenylacetone781-35-138 % similar
Phenindione83-12-538 % similar
p-Phenylphenyl acetate148-86-738 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-237 % similar
Acetophenone98-86-237 % similar
3-Phenylpropyl acetate122-72-537 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-037 % similar
Phthalimidopropiophenone19437-20-836 % similar
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