Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CO)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-ser-oh116861-26-8100 % similar
Fmoc-L-aspartic acid119062-05-474 % similar
Fmoc-D-asn-OH108321-39-773 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-273 % similar
Fmoc-L-homophenylalanine132684-59-473 % similar
Fmoc-D-nle-oh112883-41-771 % similar
Fmoc-L-glutamic acid121343-82-671 % similar
Fmoc-D-tyr-oh112883-29-170 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-170 % similar
Fmoc-lys-oh105047-45-869 % similar
Fmoc-L-phenylglycine102410-65-168 % similar
Fmoc-D-phg-oh111524-95-968 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-267 % similar
Fmoc-D-cys(tbu)-oh131766-22-867 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-366 % similar
Fmoc-2-nal-oh112883-43-966 % similar
Nalpha-fmoc-L-serine tert-butyl ester110797-35-865 % similar
Fmoc-homoser(trt)-oh111061-55-365 % similar
Fmoc-bpa-oh117666-96-365 % similar
Fmoc-D-4-carbamoylphe1217610-39-365 % similar
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