Compound database

Compounds similar to this structure

OONHOOC1[C@@H](C(=O)O1)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
4-N-Cbz-cyclohexanone16801-63-157 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-357 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-757 % similar Z-D-Gln-oh13139-52-156 % similar N-Carbobenzoxy-dl-norleucine15027-13-156 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-456 % similar Z-Glu-ome5672-83-356 % similar 1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-856 % similar N-Cbz-4-hydroxycyclohexane16801-62-056 % similar (S)-3-N-Cbz-aminopyrrolidine176970-12-056 % similar Cbz-D-phenylalaninol58917-85-456 % similar (S)-Cbz-phenylalaninol6372-14-156 % similar (R)-3-N-Cbz-aminopyrrolidine879275-77-156 % similar Fmoc-L-aspartic acid-1-benzyl ester86060-83-556 % similar N-Cbz-D-leucine28862-79-555 % similar N-Carbobenzoxy-dl-leucine3588-60-155 % similar CBZ-S-phenyl-L-cysteine82611-65-255 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-855 % similar Z-Ser(tos)-ome1492-52-055 % similar Z-Phg-oh53990-33-355 % similar