Compounds similar to this structure
C1COC(C(=O)N1CC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperidin-4-ol4727-72-438 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-138 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-538 % similar
N-Benzyl-L-proline31795-93-438 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-337 % similar
N-Benzylaminodiacetic acid3987-53-937 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-637 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-437 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-237 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-737 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-537 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-537 % similar
Benzylphthalimide2142-01-037 % similar
N-Benzyl-3-hydroxyazetidine54881-13-937 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-537 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-537 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-437 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-436 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-836 % similar
Zinc dibenzyldithiocarbamate14726-36-436 % similar
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