Compounds similar to this structure
COC(=O)C1CN(CCO1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isobutyrate103-28-638 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-738 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-838 % similar
1-Benzyl-3-aminopyrrolidine18471-40-438 % similar
Methyl (R)-(-)-mandelate20698-91-338 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-538 % similar
(+-)-Methyl mandelate4358-87-638 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-538 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-338 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-838 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
Methyl phenylacetate101-41-738 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-538 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-538 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-337 % similar
Methyl 3-phenylpropionate103-25-337 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-737 % similar
Boc-phe-ome51987-73-637 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-837 % similar
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