Compounds similar to this structure
CC(C)C[C@@H](C=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-732 % similar
Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate88191-84-832 % similar
Fmoc-L-homophenylalanine132684-59-432 % similar
Fmoc-D-homophenylalanine135944-09-132 % similar
Fmoc-D-homophenylalanine135994-09-132 % similar
H-D-Lys(Z)-oh34404-32-532 % similar
4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid874290-59-232 % similar
Boc-dl-phe-oh4530-18-132 % similar
L-Valine benzyl ester hydrochloride2462-34-232 % similar
Isoamyl phenylacetate102-19-232 % similar
Benzyl piperazine-1-carboxylate31166-44-632 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-532 % similar
Benzyl tiglate37526-88-832 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar
Benzyl 2-propenoate2495-35-432 % similar
L-Tartaric acid dibenzyl ester622-00-432 % similar
Dibenzyl succinate103-43-532 % similar
Dibenzyl malonate15014-25-232 % similar
Dibenzyl pyrocarbonate31139-36-332 % similar
Boc-D-tyr(bzl)-oh63769-58-432 % similar
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