Compound database

Compounds similar to this structure

NHOOC1[C@@H](NC(=O)O1)C2=CC=CC=C2Edit in Covalent

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

Show all 23
Z-D-Tyr-oh64205-12-537 % similar Z-D-Glu-OBzl65706-99-237 % similar Z-Thr(bzl)-oh69863-36-137 % similar Fmoc-D-valine84624-17-937 % similar (-)-Ethyl mandelate10606-72-137 % similar L-(+)-Mandelic acid ethyl ester13704-09-137 % similar Ethyl α-bromobenzeneacetate2882-19-137 % similar (±)-Ethyl mandelate4358-88-737 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-337 % similar (±)-Ethyl mandelate774-40-337 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-637 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-337 % similar Z-D-Glu(ome)-oh27025-24-737 % similar Z-Glu(ome)-oh4652-65-737 % similar Boc-D-aspartic acid 4-benzyl ester51186-58-437 % similar Z-D-Asp(OtBu)-OH71449-08-637 % similar Fmoc-O-benzyl-L-serine83792-48-737 % similar Dibenzyl succinate103-43-536 % similar Dibenzyl malonate15014-25-236 % similar 2-Phenylpiperidine3466-80-636 % similar