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
Fmoc-(R)-3-amino-3-(3-pyridyl)-propionic acid511272-43-842 % similar N-Cbz-D-alanine26607-51-241 % similar 3-Cbz-aminopiperidine hcl31648-54-141 % similar Gamma-Phenyl-gamma-butyrolactone1008-76-041 % similar Fmoc-D-ser-oh116861-26-840 % similar Fmoc-phenylalaninol129397-83-740 % similar Z-D-Nva-oh42918-89-840 % similar Fmoc-L-serine73724-45-540 % similar S-3-Cbz-amino pyrrolidine-hcl1217631-74-740 % similar (5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-740 % similar (S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-240 % similar (5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-440 % similar Z-Ala-ome28819-05-840 % similar 4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-540 % similar (R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-339 % similar Phenylsuccinic anhydride1131-15-339 % similar (S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-539 % similar Glyceryl tribenzoate614-33-539 % similar Diethyl phenylmalonate83-13-639 % similar Boc-L-3,3-diphenylalanine138662-63-239 % similar