Compound database

Compounds similar to this structure

OHONHHNO=C(O)[C@@H]1Cc2c([nH]c3ccccc23)CN1Edit in Covalent

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

Show all 21
DL-Phenylalanine150-30-135 % similar (2S)-2-Bromo-3-phenylpropanoic acid35016-63-835 % similar Phenylalanine63-91-235 % similar D-Phenylalanine673-06-335 % similar 1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-635 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-335 % similar Boc-dl-phe-oh4530-18-135 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-735 % similar Fmoc-L-homophenylalanine132684-59-435 % similar Fmoc-D-homophenylalanine135944-09-135 % similar Fmoc-D-homophenylalanine135994-09-135 % similar Z-Tyr(bzl)-oh16677-29-535 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-735 % similar Z-D-Lys-oh70671-54-435 % similar Fmoc-D-4-chlorophe142994-19-235 % similar Fmoc-L-4-fluorophe169243-86-135 % similar (S)-N-Fmoc-4-chlorophenylalanine175453-08-435 % similar (S)-N-Fmoc-4-bromophenylalanine198561-04-535 % similar Fmoc-L-4-methylphe199006-54-735 % similar Fmoc-D-4-methylphe204260-38-835 % similar