Compounds similar to this structure
CC1(N([C@H]([C@@H](O1)C(=O)O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin (organic compound)119-53-930 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-830 % similar
(±)-Benzoin579-44-230 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-630 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-530 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-630 % similar
Page 10 of 10