Compounds similar to this structure
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-4-methylphe199006-54-748 % similar
Fmoc-D-4-methylphe204260-38-848 % similar
(2S)-N-Boc-amino-non-8-enoic acid300831-21-448 % similar
Z-D-Tyr-oh64205-12-548 % similar
Boc-asp(ochx)-oh73821-95-148 % similar
Boc-L-3,3-diphenylalanine138662-63-248 % similar
(1r,3r)-3-(((tert-Butoxy)carbonyl)amino)cyclobutane-1-carboxylic acid1008773-79-248 % similar
(S)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid155976-13-948 % similar
Boc-D-cyclopropylglycine609768-49-248 % similar
Boc-dl-alanine3744-87-448 % similar
Boc-D-dab(Z)-oh dcha101854-42-648 % similar
Boc-glu(ofm)-oh123417-18-548 % similar
Fmoc-dab(boc)-oh125238-99-548 % similar
Fmoc-D-tyr(bzl)-oh138775-48-148 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-748 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-348 % similar
Z-D-Glu(otbu)-oh51644-83-848 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-048 % similar
Fmoc-D-tyr-oh112883-29-147 % similar
Boc-L-2-allylglycine dicyclohexylamine salt143979-15-147 % similar
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