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.
Cyclobutyl phenyl ketone5407-98-744 % similar
Cyclopentyl phenyl ketone5422-88-844 % similar
2,2-Diethoxyacetophenone6175-45-743 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-543 % similar
2-Chloro-1-phenyl-1-propanone6084-17-943 % similar
Cyclohexyl phenyl ketone712-50-543 % similar
Phenindione83-12-542 % similar
Diethyl 2-benzoylmalonate1087-97-441 % similar
(+)-Methcathinone160977-88-841 % similar
3-Phenylbutyrophenone1533-20-639 % similar
Dibenzoylmethane120-46-738 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-938 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-238 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-638 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
Diphenadione82-66-637 % similar
Benzophenone119-61-937 % similar
Benzil134-81-637 % similar
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