Compounds similar to this structure
C1CN(C[C@@H]1O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-441 % similar
Benzyl 2-hydroxyacetate30379-58-941 % similar
(R)-1-Boc-3-hydroxypiperidine143900-43-041 % similar
(S)-1-Boc-3-hydroxypiperidine143900-44-141 % similar
1-Boc-3-hydroxypiperidine85275-45-241 % similar
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-941 % similar
Dibenzyl succinate103-43-540 % similar
Dibenzyl malonate15014-25-240 % similar
Dibenzyl pyrocarbonate31139-36-340 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-840 % similar
L-Glutamic acid alpha-benzyl ester13030-09-640 % similar
H-D-Glu-obzl79338-14-040 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-740 % similar
Benzyl isobutyrate103-28-640 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-240 % 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
Benzyl phthalate523-31-940 % similar
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