Compounds similar to this structure
CCC[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.
Z-D-Glu-OBzl65706-99-256 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-555 % similar
Boc-D-nva-oh57521-85-455 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-855 % similar
Boc-dl-phe-oh4530-18-155 % similar
Z-Asp-obzl4779-31-155 % similar
Fmoc-phe-oh286460-71-755 % similar
Fmoc-D-phenylalanine86123-10-655 % similar
Z-Glu-ome5672-83-355 % similar
N-Cbz-4-hydroxycyclohexane16801-62-054 % similar
Z-Asp-ome4668-42-254 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-253 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-653 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-553 % similar
Fmoc-D-abu-oh170642-27-053 % similar
Z-Tyr-obzl5513-40-653 % similar
3-(Cbz-amino)-azetidine914348-04-252 % similar
4-N-Cbz-cyclohexanone16801-63-152 % similar
Z-Glu-otbu5891-45-252 % similar
Boc-D-tyr(bzl)-oh63769-58-452 % similar
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