Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCN=C(N)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-glutamic acid121343-82-665 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-065 % similar
Fmoc-asp(ochex)-oh130304-80-264 % similar
Fmoc-cha-oh135673-97-164 % similar
Fmoc-D-ser-oh116861-26-864 % similar
Fmoc-L-serine73724-45-564 % similar
Fmoc-lys(ac)-OH159766-56-063 % similar
Fmoc-homo-L-tyrosine198560-10-063 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-563 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-563 % similar
Fmoc-D-abu-oh170642-27-063 % similar
Fmoc-dap(fmoc)-oh201473-90-763 % similar
Fmoc-orn(dde)-oh269062-80-862 % similar
Fmoc-orn(Z)-oh138775-07-262 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid159751-47-062 % similar
Fmoc-lys(me)2-oh hcl252049-10-862 % similar
Fmoc-L-aspartic acid119062-05-461 % similar
Fmoc-D-asp-oh136083-57-361 % similar
Fmoc-phe-oh286460-71-761 % similar
Fmoc-D-phenylalanine86123-10-661 % similar
Page 2 of 10