Compounds similar to this structure
C[C@@H]1[C@@H](OC(=O)N1)C2=CC=CC=C2Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gamma-Phenyl-gamma-butyrolactone1008-76-034 % similar
2-Phenoxypropanoyl chloride122-35-034 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-534 % similar
3-Methyl-2-phenylbutanoic acid3508-94-934 % similar
3-Phenylbutyric acid4593-90-234 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-234 % similar
1-(Chloroformyl)benzyl acetate1638-63-734 % similar
(-)-O-Acetylmandelic acid51019-43-334 % similar
O-Acetylmandelic acid5438-68-634 % similar
Benzoin acetate574-06-134 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-534 % similar
Rosephenone90-17-534 % similar
3-(Cbz-amino)-azetidine914348-04-234 % similar
Fenoprofen31879-05-734 % similar
Cbz-D-valine1685-33-234 % similar
Fmoc-L-phenylglycine102410-65-133 % similar
Fmoc-D-phg-oh111524-95-933 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-733 % similar
3-Phenylbutyrophenone1533-20-633 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
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