Compounds similar to this structure
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-840 % similar
H-Dap(boc)-ome hcl114559-25-040 % similar
Boc-beta-cyclohexyl-D-alanine monohydrate127095-92-540 % similar
2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid137401-45-740 % similar
Boc-D-leu-oh H2O200937-17-340 % similar
Boc-orn-oh21887-64-940 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)-3-cyclohexylpropanoic acid37736-82-640 % similar
Boc-L-6-hydroxynorleucine77611-37-140 % similar
tert-Butoxycarbonyl-L-methionine93000-03-440 % similar
Boc-(R)-3-amino-4-(3-thienyl)-butyric acid269726-92-340 % similar
Fmoc-gla(otbu)2-oh111662-64-740 % similar
Boc-L-cyclopentylglycine109183-72-440 % similar
Boc-asp(ofm)-oh117014-32-140 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-640 % similar
Boc-dap(fmoc)-oh122235-70-540 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-640 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-340 % similar
Z-Glu-otbu5891-45-240 % similar
Boc-L-asparagine(xanthyl)65420-40-840 % similar
Boc-orn(fmoc)-oh150828-96-940 % similar
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