Compounds similar to this structure
C1=CC=C(C=C1)C[C@H]2C(=O)OC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Glu-OBzl65706-99-245 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-744 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-844 % similar
Boc-phe-gly-oh25616-33-543 % similar
Boc-hph-leu-phe-ome868539-96-243 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-643 % similar
Boc-D-4,4'-biphenylalanine128779-47-543 % similar
Boc-D-ser-obzl141527-78-843 % similar
Boc-L-4,4'-biphenylalanine147923-08-843 % similar
Boc-tyr-OMe4326-36-743 % similar
Z-Asp-ome4668-42-243 % similar
Boc-D-tyr-ome76757-90-943 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-543 % similar
Phenylalanine methyl ester2577-90-443 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-643 % similar
Z-Dl-asparagine29880-22-643 % similar
3-(Cbz-amino)-azetidine914348-04-243 % similar
Benzyl ((S)-2-((tert-butoxycarbonyl)amino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate868540-15-243 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-743 % similar
N-Boc-DL-phenylalaninol145149-48-043 % similar
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