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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Z-D-His-oh67424-93-542 % similar L-Glutamic acid alpha-benzyl ester13030-09-642 % similar Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-842 % similar γ-Benzyl L-glutamate1676-73-942 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-442 % similar Carbobenzoxyglycylglycine2566-19-042 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-842 % similar H-D-Glu-obzl79338-14-042 % similar Benzyl isobutyrate103-28-642 % similar L-Tartaric acid dibenzyl ester622-00-442 % similar (S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride5978-22-342 % similar Benzyl phenylacetate102-16-941 % similar Benzyl benzoate120-51-441 % similar Benzyl acetate140-11-441 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-041 % similar Benzyl chloroformate501-53-141 % similar Benzyl phthalate523-31-941 % similar Solriamfetol178429-62-441 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-841 % similar S-Cbz-L-cysteine1625-72-541 % similar