Compounds similar to this structure
CC(=O)O[C@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-5100 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-1100 % similar
Rosephenone90-17-562 % similar
Phenylmethanediol diacetate581-55-554 % similar
1-Phenylethyl acetate93-92-551 % similar
(-)-O-Acetylmandelic acid51019-43-350 % similar
O-Acetylmandelic acid5438-68-650 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-550 % similar
1-(Chloroformyl)benzyl acetate1638-63-747 % similar
Benzoin acetate574-06-147 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-846 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-044 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-444 % similar
1-Phenyl-2-propanol acetate2114-33-241 % similar
Bmk glycidic acid25547-51-741 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-740 % similar
(S,S)-TADDOL93379-49-840 % similar
Furfurylidene diacetate613-75-240 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-539 % similar
Phenyl acetate122-79-238 % similar
Page 1 of 8