Compound database

Compounds similar to this structure

OOHNO=C(OCc1ccccc1)[C@@H]1C[C@@H]2CCC[C@@H]2N1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
L-Valine benzyl ester hydrochloride2462-34-240 % similar L-Serine benzyl ester hydrochloride60022-62-040 % similar H-Asp-OBzl7362-93-840 % similar Benzyl ((S)-2-((tert-butoxycarbonyl)amino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate868540-15-240 % similar Fmoc-glu-obzl122350-52-140 % similar 3-Cbz-aminopiperidine hcl31648-54-140 % similar Benzyl cinnamate103-41-340 % similar Benzyl (triphenylphosphoranylidene)acetate15097-38-840 % similar Z-D-Leu-OH.DCHA7662-58-039 % similar (αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-339 % similar 4-N-Cbz-cyclohexanone16801-63-139 % similar 2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-339 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-939 % similar Z-Ala-ome28819-05-839 % similar 3-(Cbz-amino)-azetidine914348-04-239 % similar Z-Glu-otbu5891-45-239 % similar Fmoc-L-aspartic acid-1-benzyl ester86060-83-539 % similar Dibenzyl succinate103-43-539 % similar Dibenzyl malonate15014-25-239 % similar Dibenzyl pyrocarbonate31139-36-339 % similar