Compounds similar to this structure
C1CC(CNC1)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-His-oh67424-93-541 % similar
Dibenzyl succinate103-43-540 % similar
Dibenzyl malonate15014-25-240 % similar
(S)-3-(Boc-amino)pyrrolidine122536-76-940 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-240 % similar
3-N-Boc-aminopyrrolidine99724-19-340 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-840 % similar
Carbobenzoxyglycylglycine2566-19-040 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-740 % similar
(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride5978-22-340 % similar
Benzyl isobutyrate103-28-640 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-340 % similar
L-Tartaric acid dibenzyl ester622-00-440 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-840 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-840 % similar
Benzyl phenylacetate102-16-940 % similar
Benzyl benzoate120-51-440 % similar
Benzyl acetate140-11-440 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-040 % similar
3-Phenylpiperidine3973-62-440 % similar
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