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.
Benzyloxycarbonyl-L-leucine2018-66-857 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-256 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-656 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-455 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-555 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-855 % similar
Z-Asp-obzl4779-31-155 % similar
N-Cbz-N-methyl-L-leucine33099-08-055 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-855 % similar
Fmoc-O-benzyl-L-serine83792-48-755 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-854 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-654 % similar
Z-Asp-ome4668-42-254 % similar
Fmoc-orn(Z)-oh138775-07-253 % similar
N-Cbz-L-homoserine lactone35677-89-553 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-853 % similar
Z-Tyr-obzl5513-40-653 % similar
Z-D-Glu-OBzl65706-99-253 % similar
Fmoc-D-lys(Z)-oh110990-07-352 % similar
3-(Cbz-amino)-azetidine914348-04-252 % similar
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