Compounds similar to this structure
C[C@@H](OC(C)(C)C)[C@@H](C(=O)O)N(C)C(=O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-943 % similar
Fmoc-L-phenylglycine102410-65-143 % similar
Fmoc-D-phg-oh111524-95-943 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-043 % similar
N-Fmoc-L-isoleucine71989-23-643 % similar
1-Fmoc-4-piperidone204376-55-643 % similar
Fmoc-D-asn-OH108321-39-742 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidineacetic acid180181-05-942 % similar
3-((1,1-Dimethylethyl)dithio)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-alanine73724-43-342 % similar
Fmoc-D-ser-oh116861-26-842 % similar
Boc-N-methyl-L-phenylalanine37553-65-442 % similar
Fmoc-L-serine73724-45-542 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-642 % similar
Fmoc-val-ser(psime,mepro)-oh186023-49-442 % similar
(S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid914399-98-742 % similar
Boc-N-methyl-L-isoleucine52498-32-542 % similar
Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid204322-23-642 % similar
Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid268731-07-342 % similar
Fmoc-D-nle-oh112883-41-742 % similar
Fmoc-S-methyl-L-cysteine138021-87-142 % similar
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