Compound database

Compounds similar to this structure

H2NHNOOC1CC(CCC1N)NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

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(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-749 % similar (S)-1-Cbz-3-aminopyrrolidine122536-72-549 % similar Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-649 % similar Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-549 % similar Cis tert-Butyl 4-aminocyclohexylcarbamate177906-48-849 % similar Cis tert-Butyl 4-aminocyclohexylcarbamate247570-24-749 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-649 % similar H-D-Lys(Z)-oh34404-32-548 % similar N-Cbz-D-leucine28862-79-548 % similar N-Carbobenzoxy-dl-leucine3588-60-148 % similar Z-D-Thr-oh80384-27-648 % similar Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-148 % similar N-Benzyloxycarbonylglycine thioamide49548-40-548 % similar N-Carbobenzoxyaminoacetonitrile3589-41-148 % similar Z-Tyr-obzl5513-40-647 % similar Z-D-Tyr-oh64205-12-547 % similar Z-Thr(bzl)-oh69863-36-147 % similar (R)-3-Amino-1-N-cbz-piperidine1044560-96-447 % similar Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-347 % similar Z-D-Glu(ome)-oh27025-24-746 % similar