Compounds similar to this structure
C1CCN(C(C1)CN)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinecarboxylate286961-15-735 % similar
Benzyl propionate122-63-435 % similar
Phenylmethyl 2-chloroacetate140-18-135 % similar
Phenyl phenylmethyl carbonate28170-07-235 % similar
Benzyl 2-hydroxyacetate30379-58-935 % similar
Benzyl bromoacetate5437-45-635 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-835 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-335 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-335 % similar
Benzyl anthranilate82185-41-935 % similar
3-(Cbz-amino)-azetidine914348-04-235 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-335 % similar
N-Boc-piperidine-2-methanol157634-00-935 % similar
N-Cbz-4-hydroxycyclohexane16801-62-035 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-035 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-135 % similar
Cbz-D-phenylalaninol58917-85-435 % similar
(S)-Cbz-phenylalaninol6372-14-135 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-135 % similar
Dibenzyl L-glutamate hydrochloride4561-10-835 % similar
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