Compound database

Compounds similar to this structure

OONHOOC[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Edit in Covalent

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

Show all 27
Z-Asp-obzl4779-31-152 % similar Z-D-Glu(ome)-oh27025-24-752 % similar Z-Glu(ome)-oh4652-65-752 % similar (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-351 % similar 1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-851 % similar N-Cbz-4-hydroxycyclohexane16801-62-051 % similar (S)-3-N-Cbz-aminopyrrolidine176970-12-051 % similar Cbz-D-phenylalaninol58917-85-451 % similar (S)-Cbz-phenylalaninol6372-14-151 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-251 % similar (R)-3-N-Cbz-aminopyrrolidine879275-77-151 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-451 % similar N-Cbz-D-leucine28862-79-551 % similar N-Carbobenzoxy-dl-leucine3588-60-151 % similar Z-D-Thr-oh80384-27-651 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-850 % similar Z-Phg-oh53990-33-350 % similar Z-Tyr-obzl5513-40-650 % similar 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-950 % similar Z-D-Glu-OBzl65706-99-250 % similar