Compound database

Compounds similar to this structure

OHONHOO=C(O)[C@H](Cc1ccccc1)N=C(O)c1ccccc1Edit in Covalent

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

Show all 22
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-541 % similar Methenamine hippurate5714-73-841 % similar Benzyloxycarbonyl-L-valine1149-26-441 % similar N-(Benzyloxycarbonyl)-DL-valine3588-63-441 % similar Boc-O-ethyl-L-tyrosine76757-91-041 % similar Boc-D-tyr(et)-OH76757-92-141 % similar Fmoc-D-tyr(4-et)-OH162502-65-041 % similar Diphenylacetic acid117-34-041 % similar Phenylmalonic acid2613-89-041 % similar 2-Phenylacetophenone451-40-141 % similar N-Methylbenzamide613-93-441 % similar Benzoylhydrazine613-94-541 % similar β-Aminobenzenebutanoic acid15099-85-140 % similar (+)-Phenylsuccinic acid4036-30-040 % similar (R)-(-)-Phenylsuccinic acid46292-93-740 % similar Phenylsuccinic acid635-51-840 % similar Nooglutyl112193-35-840 % similar Acetyl-L-tryptophan1218-34-440 % similar N-Acetyl-D-tryptophan2280-01-540 % similar N-Acetyl-DL-tryptophan87-32-140 % similar