Compound database

Compounds similar to this structure

OONHOOC1[C@H](COC1=O)NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 28
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-842 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-442 % similar Carbobenzoxyglycylglycine2566-19-042 % similar Benzyl isobutyrate103-28-642 % similar L-Tartaric acid dibenzyl ester622-00-442 % similar Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-542 % similar Benzyl benzoate120-51-441 % similar Benzyl acetate140-11-441 % similar Benzyl chloroformate501-53-141 % similar Benzyl phthalate523-31-941 % similar Z-Glu-otbu5891-45-241 % similar A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-341 % similar Fmoc-O-benzyl-L-serine83792-48-741 % similar Z-Ser(tos)-ome1492-52-041 % similar Phenylethyl phenylacetate102-20-540 % similar Benzyl tert-butyl malonate72594-86-640 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-240 % similar 2-Phenylethyl butanoate103-52-640 % similar Fmoc-glu-obzl122350-52-140 % similar L-Proline benzyl ester hydrochloride16652-71-440 % similar