Compound database

Compounds similar to this structure

OHONHHNO=C(O)C1Cc2c([nH]c3ccccc23)CN1Edit in Covalent

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

Show all 21
Z-D-His-oh67424-93-535 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-235 % similar Fmoc-4-amino-L-phenylalanine95753-56-335 % similar DL-3-(1-Naphthyl)alanine28095-56-935 % similar 2-Phenylthiazolidine-4-carboxylic acid42607-21-635 % similar L-1-Naphthylalanine55516-54-635 % similar D-1-Naphthylalanine78306-92-035 % similar Fmoc-D-ser-oh116861-26-834 % similar N-Cbz-D-leucine28862-79-534 % similar Z-DL-Asparagine29880-22-634 % similar N-Carbobenzoxy-DL-leucine3588-60-134 % similar Z-D-Nva-oh42918-89-834 % similar Fmoc-L-serine73724-45-534 % similar CBZ-S-phenyl-L-cysteine82611-65-234 % similar Cbz-3-(2-naphthyl)-D-alanine143218-10-434 % similar Glycyl-L-tryptophan2390-74-134 % similar N-(2-Chloroacetyl)-L-tryptophan64709-57-534 % similar Fmoc-2-nal-oh112883-43-934 % similar N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-734 % similar Fmoc-3-(2-naphthyl)-D-alanine138774-94-434 % similar