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.
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-431 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-831 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-331 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-831 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-831 % similar
N-Cbz-4-hydroxycyclohexane16801-62-031 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-031 % similar
Cbz-D-phenylalaninol58917-85-431 % similar
(S)-Cbz-phenylalaninol6372-14-131 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-231 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-131 % similar
Phenoxyethyl isobutyrate103-60-631 % similar
(-)-Ethyl mandelate10606-72-131 % similar
N-Phenyl-isobutyloylacetamide124401-38-331 % similar
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
H-Phg-ome hcl15028-39-431 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-131 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
(±)-Ethyl mandelate4358-88-731 % similar
(±)-Benzoin ethyl ether574-09-431 % similar
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