Compounds similar to this structure
O=C(c1ccccc1)C1OC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl benzoate94-47-334 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-634 % similar
gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
Dihydrochalcone1083-30-333 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
1-(Chloroformyl)benzyl acetate1638-63-733 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
α-Chlorobenzeneacetyl chloride2912-62-133 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Benzoyl fluoride455-32-333 % similar
Tetraphenylcyclopentadienone479-33-433 % similar
(-)-O-Acetylmandelic acid51019-43-333 % similar
O-Acetylmandelic acid5438-68-633 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-933 % similar
Benzoyl disulfide644-32-633 % similar
Benzoic acid65-85-033 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-533 % similar
Dibenzoylhydrazine787-84-833 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-733 % similar
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