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.
1,1-Diethoxy-3-phenyl-2-propanone19256-31-632 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-432 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-432 % similar
Benzoylpiperazine hydrochloride56227-55-532 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-932 % similar
N-Benzyl-N-methylethanolamine101-98-432 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-732 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-132 % similar
N-Phenethyl-4-piperidinone39742-60-432 % similar
1-Benzyl-4-piperidylamine50541-93-032 % similar
1-Benzyl-4-chloropiperidine67848-71-932 % similar
Phenylacetic acid103-82-232 % similar
Phenylglyoxal1075-06-532 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
Dibenzyl oxalate7579-36-432 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-232 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-132 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-431 % similar
Cbz-L-prolinol6216-63-331 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-331 % similar
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