Compounds similar to this structure
C1=CC=C(C=C1)[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-L-phenylglycine102410-65-1100 % similar
Fmoc-D-phg-oh111524-95-9100 % similar
Fmoc-D-ser-oh116861-26-868 % similar
Fmoc-L-homophenylalanine132684-59-467 % similar
Fmoc-L-aspartic acid119062-05-465 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-765 % similar
Fmoc-D-asn-OH108321-39-764 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-264 % similar
Fmoc-D-nle-oh112883-41-763 % similar
Fmoc-L-glutamic acid121343-82-663 % similar
Fmoc-D-cys(tbu)-oh131766-22-862 % similar
Fmoc-D-tyr-oh112883-29-162 % similar
Fmoc-D-allo-ile-oh118904-37-362 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-162 % similar
Fmoc-lys-oh105047-45-860 % similar
Fmoc-homoser(trt)-oh111061-55-360 % similar
Fmoc-bpa-oh117666-96-360 % similar
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-060 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-259 % similar
Fmoc-his-oh116611-64-459 % similar
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