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.
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-930 % similar
Boc-L-homophenylalanine100564-78-130 % similar
Isopropyl (hydroxy(phenoxy)phosphoryl)-L-alaninate1520010-86-930 % similar
Z-D-Nva-oh42918-89-830 % similar
Boc-phe-ome51987-73-630 % similar
Fenoprofen calcium salt dihydrate53746-45-530 % similar
Boc-D-homophenylalanine82732-07-830 % similar
Phenoxyacetic anhydride14316-61-130 % similar
(S)-Mandelic acid17199-29-030 % similar
α-Bromopropiophenone2114-00-330 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-830 % similar
3-Cbz-aminopiperidine hcl31648-54-130 % similar
Desyl chloride447-31-430 % similar
Chloro(phenyl)acetic acid4755-72-030 % similar
4-Phenylcyclohexanone4894-75-130 % similar
5-Phenylcyclohexane-1,3-dione493-72-130 % similar
(-)-Mandelic acid611-71-230 % similar
Mandelic acid611-72-330 % similar
Mandelic acid90-64-230 % similar
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