Compounds similar to this structure
C1C2COCC(C2=O)CN1CC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-836 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-436 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-636 % similar
1-Benzylpiperazine2759-17-336 % similar
1-Benzylpiperazine2759-28-636 % similar
N-Benzyl-2,3-azetidinedione75986-07-136 % similar
Butyl phenylacetate122-43-036 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-536 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-736 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-436 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-236 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-535 % similar
Dibenzyl ether103-50-435 % similar
Donepezil hydrochloride110119-84-135 % similar
Donepezil hydrochloride120011-70-335 % similar
1-Benzyl-4-phenylpiperazine3074-46-235 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-235 % similar
1-Benzyl-3-pyrrolidone5291-77-035 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-035 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-535 % similar
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