Compound database

Compounds similar to this structure

OONHOOC1COC(=O)[C@H]1NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 29
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-040 % similar Benzyl chloroformate501-53-140 % similar Benzyl phthalate523-31-940 % similar Phenylethyl 2-methylbutyrate24817-51-440 % similar Dibenzyl L-glutamate hydrochloride4561-10-840 % similar Boc-asp(obzl)-onp26048-69-140 % similar D-Serine benzyl ester hydrochloride151651-44-440 % similar L-Valine benzyl ester hydrochloride2462-34-240 % similar Fmoc-phe-oh286460-71-740 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-840 % similar L-Serine benzyl ester hydrochloride60022-62-040 % similar H-Asp-OBzl7362-93-840 % similar Fmoc-D-phenylalanine86123-10-640 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-240 % similar 4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid874290-59-239 % similar Benzyl isovalerate103-38-839 % similar Benzyl (triphenylphosphoranylidene)acetate15097-38-839 % similar Boc-L-homophenylalanine100564-78-139 % similar Boc-D-homophenylalanine82732-07-839 % similar Fmoc-D-tyr(bzl)-oh138775-48-139 % similar