Compound database

Compounds similar to this structure

ONHOOHOH2NSOOOCC(O)=N[C@@H](CC(C)C)C(=O)O.CCOc1cc([C@H](N)CS(C)(=O)=O)ccc1OCEdit in Covalent

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

Show all 19
Ethopabate59-06-331 % similar Acetyl-L-tryptophan1218-34-431 % similar N-Acetyl-D-tryptophan2280-01-531 % similar N-Acetyl-DL-tryptophan87-32-131 % similar Benzylmercapturic acid19542-77-931 % similar N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-331 % similar Boc-L-leucine13139-15-631 % similar tert-Butoxycarbonyl-D-leucine16937-99-831 % similar N-Acetyl-DL-serine97-14-330 % similar Vanillylmandelic acid2394-20-930 % similar (±)-3-Hydroxy-4-methoxymandelic acid3695-24-730 % similar Vanillylmandelic acid55-10-730 % similar N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-430 % similar R-Tetrahydropapaverine N-acetyl-L-leucinate141109-12-830 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-830 % similar N-(2-Chloroacetyl)-L-leucine688-12-030 % similar N,N′-Diacetyl-L-cystine5545-17-530 % similar N-Acetyl-L-cysteine616-91-130 % similar