Compounds similar to this structure
CC(=O)O[C@H]1C(O)=N[C@H]1c1ccccc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3R,4S)-3-(acetyloxy)-4-phenyl-2-azetidinone133066-59-8100 % similar
Phenylmethanediol diacetate581-55-553 % similar
(-)-O-Acetylmandelic acid51019-43-352 % similar
O-Acetylmandelic acid5438-68-652 % similar
1-Phenylethyl acetate93-92-550 % similar
O-Acetylmandeloyl chloride1638-63-745 % similar
1-Phenyl-2-propanol acetate2114-33-240 % similar
N-Acetyl-dl-phenylglycine15962-46-639 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-438 % similar
Phenyl acetate122-79-238 % similar
Pemoline2152-34-337 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-337 % similar
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid50890-96-537 % similar
Phenylhydantoin89-24-736 % similar
(+)-Methoxyphenylacetic acid26164-26-136 % similar
(-)-Methoxyphenylacetic acid3966-32-336 % similar
Methoxyphenylacetic acid7021-09-236 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-135 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-535 % similar
Benzyl acetate140-11-435 % similar
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