Compound database

Compounds similar to this structure

OOHNNH2OHOC1=CC=C(C=C1)COC(=O)N[C@H](CCCCN)C(=O)OEdit in Covalent

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

Show all 22
N-(Benzyloxycarbonyl)-D-proline6404-31-544 % similar Fmoc-homoser(trt)-oh111061-55-344 % similar Fmoc-D-lys(mtt)-oh198544-94-444 % similar Fmoc-L-4,4'-biphenylalanine199110-64-044 % similar (S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-544 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-143 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-443 % similar Fmoc-D-asn-OH108321-39-743 % similar Fmoc-D-orn(boc)-oh118476-89-443 % similar N-Boc-N'-fmoc-L-lysine84624-27-143 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-643 % similar Fmoc-D-ser-oh116861-26-843 % similar N-((Phenylmethoxy)carbonyl)norvaline21691-43-043 % similar (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-143 % similar 5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-443 % similar z-d-Glu(obzl)-oh59486-73-643 % similar Fmoc-L-serine73724-45-543 % similar Fmoc-glu-obzl122350-52-143 % similar Benzyloxycarbonyl-L-arginine1234-35-143 % similar Fmoc-homocys(trt)-oh167015-23-843 % similar