Compounds similar to this structure
CC(C)C[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.
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-2100 % similar
Fmoc-D-ser-oh116861-26-873 % similar
Fmoc-D-nle-oh112883-41-771 % similar
Fmoc-L-aspartic acid119062-05-470 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-169 % similar
Fmoc-D-asn-OH108321-39-769 % similar
Fmoc-L-homophenylalanine132684-59-469 % similar
Fmoc-gla(otbu)2-oh111662-64-768 % similar
Fmoc-L-glutamic acid121343-82-667 % similar
Fmoc-D-cys(tbu)-oh131766-22-867 % similar
Fmoc-D-tyr-oh112883-29-166 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-365 % similar
Fmoc-lys-oh105047-45-865 % similar
Fmoc-L-phenylglycine102410-65-164 % similar
Fmoc-D-phg-oh111524-95-964 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-264 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-763 % similar
Fmoc-D-allo-ile-oh118904-37-363 % similar
Fmoc-2-nal-oh112883-43-963 % similar
Boc-asp(ofm)-oh117014-32-163 % similar
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