Compounds similar to this structure
CC(C)CC(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-D-4,4'-biphenylalanine128779-47-546 % similar
Boc-D-ser-obzl141527-78-846 % similar
Boc-L-4,4'-biphenylalanine147923-08-846 % similar
Fmoc-D-ser-oh116861-26-845 % similar
Z-Thr-OH19728-63-345 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-245 % similar
Boc-gly-leu-oh51871-42-245 % similar
Fmoc-L-serine73724-45-545 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-745 % similar
N-Benzoyl-DL-leucine17966-67-545 % similar
Fmoc-D-cys(tbu)-oh131766-22-845 % similar
Fmoc-L-4-methylphe199006-54-745 % similar
Fmoc-D-4-methylphe204260-38-845 % similar
Fmoc-4-amino-L-phenylalanine95753-56-345 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-545 % similar
Fmoc-D-nle-oh112883-41-745 % similar
Fmoc-S-methyl-L-cysteine138021-87-145 % similar
Fmoc-T-butyl-L-alanine139551-74-945 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-345 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-745 % similar
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