Compounds similar to this structure
C[C@@H]1CCN(CCN1)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-837 % similar
N-Cbz-4-hydroxycyclohexane16801-62-037 % similar
Dibenzyl succinate103-43-537 % similar
Dibenzyl malonate15014-25-237 % similar
Dibenzyl pyrocarbonate31139-36-337 % similar
Cbz-D-valine1685-33-237 % similar
Benzyl 2-propenoate2495-35-437 % similar
L-Tartaric acid dibenzyl ester622-00-437 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-337 % similar
tert-Butyl 4-((pyridin-4-ylmethyl)amino)piperidine-1-carboxylate206274-24-037 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-537 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-737 % similar
L-Valine benzyl ester hydrochloride2462-34-236 % similar
N-Cbz-L-homoserine lactone35677-89-536 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-536 % similar
Benzyl phenylacetate102-16-936 % similar
Benzyl benzoate120-51-436 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-036 % similar
Benzyl chloroformate501-53-136 % similar
Benzyl phthalate523-31-936 % similar
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