Compound database

Compounds similar to this structure

ONHOOC1=N[C@@H](Cc2ccccc2)CO1Edit in Covalent

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

Show all 28
Benzyl N-hydroxycarbamate3426-71-945 % similar (2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-245 % similar (2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-845 % similar N-Carbobenzyloxyalanine1142-20-744 % similar Zolmitriptan139264-17-844 % similar (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-844 % similar N-(Benzyloxycarbonyl)-DL-alanine4132-86-944 % similar N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-544 % similar N-((Phenylmethoxy)carbonyl)norvaline21691-43-044 % similar (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-144 % similar Phenylmethyl hydrazinecarboxylate5331-43-144 % similar N-(Benzyloxycarbonyl)-L-serine1145-80-843 % similar N-Benzyloxycarbonyl-DL-serine2768-56-143 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid205526-38-143 % similar (βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid219967-69-843 % similar Benzyloxycarbonyl-L-valine1149-26-443 % similar N-(Benzyloxycarbonyl)-DL-valine3588-63-443 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-543 % similar 3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-143 % similar N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-243 % similar