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.
Z-Phg-oh53990-33-336 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-236 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-636 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-536 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-236 % similar
Methyl alpha-phenylbenzeneacetate3469-00-936 % similar
2-Phenylpropionic acid492-37-536 % similar
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
N-Cbz-D-alanine26607-51-235 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-135 % similar
3-Phenyl-2,4-pentanedione5910-25-835 % similar
1,1-Diphenylacetone781-35-135 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-935 % similar
Ephedrine299-42-335 % similar
(-)-Pseudoephedrine321-97-135 % similar
Pseudoephedrine90-82-435 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
Benzoin isopropyl ether6652-28-435 % similar
Z-Ala-ome28819-05-835 % similar
Page 2 of 10