Compound database

Compounds similar to this structure

NHOOC1[C@@H](NC(=O)O1)C2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
Z-D-Thr-oh80384-27-638 % similar CBZ-S-phenyl-L-cysteine82611-65-238 % similar Styrene oxide96-09-338 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-937 % similar Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-537 % similar 2-Phenylpyrrolidine1006-64-037 % similar (4S)-(-)-4-Isopropyl-2-oxazolidinone17016-83-037 % similar Fmoc-L-aspartic acid 4-benzyl ester86060-84-637 % similar tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-737 % similar N-Boc-DL-phenylalaninol145149-48-037 % similar tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-037 % similar (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-537 % similar 3-Phenylpiperazin-2-one5368-28-537 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-537 % similar Fmoc-D-abu-oh170642-27-037 % similar Fmoc-L-beta-homoalanine193954-26-637 % similar Fmoc-dap(fmoc)-oh201473-90-737 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-837 % similar Z-Tyr-obzl5513-40-637 % similar Z-D-Glu-oh63648-73-737 % similar