Compounds similar to this structure
C1=CC=C(C=C1)COC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-O-benzyl-L-serine83792-48-7100 % similar
Fmoc-phe-oh286460-71-778 % similar
Fmoc-D-phenylalanine86123-10-678 % similar
Fmoc-L-homophenylalanine132684-59-476 % similar
Fmoc-D-homophenylalanine135944-09-176 % similar
Fmoc-D-homophenylalanine135994-09-176 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-675 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-573 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid158171-14-372 % similar
Fmoc-D-tyr(bzl)-oh138775-48-171 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-771 % similar
Fmoc-S-benzyl-L-cysteine53298-33-270 % similar
Fmoc-orn(Z)-oh138775-07-270 % similar
Fmoc-D-ser-oh116861-26-870 % similar
Fmoc-L-serine73724-45-570 % similar
Fmoc-D-lys(Z)-oh110990-07-369 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-569 % similar
Fmoc-D-abu-oh170642-27-069 % similar
Fmoc-dap(fmoc)-oh201473-90-769 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-069 % similar
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