Compounds similar to this structure
COC(=O)CC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-4,4'-biphenylalanine147923-08-842 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-842 % similar
Cbz-D-methionine28862-80-842 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-142 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-142 % similar
5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-242 % similar
Fmoc-D-arg-oh130752-32-842 % similar
Fmoc-L-citrulline133174-15-942 % similar
Fmoc-homocys(trt)-oh167015-23-842 % similar
Fmoc-D-cit-oh200344-33-842 % similar
Fmoc-L-arginine91000-69-042 % similar
Dibenzyl succinate103-43-542 % similar
Fmoc-D-ser-oh116861-26-842 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-042 % similar
Fmoc-L-serine73724-45-542 % similar
Z-D-Pyr-oh78339-57-842 % similar
Benzyl n-[(2s)-4-methyl-1-[[(2r)-4-methyl-1-[[(2s)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate1211877-36-942 % similar
Fmoc-D-cys(tbu)-oh131766-22-842 % similar
Fmoc-L-4-methylphe199006-54-742 % similar
Fmoc-D-4-methylphe204260-38-842 % similar
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