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.
Isobutyrophenone611-70-146 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-845 % similar
Acetozone644-31-545 % similar
1-Phenyl-2-propanol acetate2114-33-244 % similar
α-Bromopropiophenone2114-00-343 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-843 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-643 % similar
2,2-Diethoxyacetophenone6175-45-743 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-542 % similar
2-Chloro-1-phenyl-1-propanone6084-17-942 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-642 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-942 % similar
Phenylglyoxal1075-06-542 % similar
Phenyl acetate122-79-242 % similar
2,2-Dichloroacetophenone2648-61-542 % similar
Benzoylcyclopropane3481-02-542 % similar
Phenethyl acetate103-45-741 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-141 % similar
Diethyl 2-benzoylmalonate1087-97-440 % similar
(+)-Methcathinone160977-88-840 % similar
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