Compounds similar to this structure
CC(C)(C)SC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-arg-oh130752-32-856 % similar
Fmoc-L-citrulline133174-15-956 % similar
Fmoc-dap(aloc)-oh188970-92-556 % similar
Fmoc-D-3,4-difluorophe198545-59-456 % similar
Fmoc-D-cit-oh200344-33-856 % similar
Fmoc-L-3,4,5-trifluorophenylalanine205526-30-356 % similar
(R)-N-Fmoc-3-bromophenylalanine220497-81-456 % similar
Fmoc-D-tryptophan86123-11-756 % similar
Fmoc-L-arginine91000-69-056 % similar
Fmoc-D-lys(Z)-oh110990-07-356 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid158171-14-356 % similar
Fmoc-L-3-trifluoromethylphenylalanine205526-27-856 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-656 % similar
Fmoc-D-allo-ile-oh118904-37-356 % similar
Fmoc-D-ile-oh143688-83-956 % similar
Fmoc-his(boc)-oh81379-52-456 % similar
Fmoc-lys(boc)(me)-oh951695-85-556 % similar
Fmoc-tyr(3,5-I2)-OH103213-31-656 % similar
Fmoc-homoarg-oh776277-76-056 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid1334509-86-255 % similar
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