Compounds similar to this structure
CC(=O)NC1CCN(C1)CC2=CC=CC=C2Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-736 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-335 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-435 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-235 % similar
1-Benzylpiperazin-2-one59702-21-535 % similar
Donepezil hydrochloride110119-84-135 % similar
Donepezil hydrochloride120011-70-335 % similar
Benzylphthalimide2142-01-035 % similar
1-Benzyl-4-phenylpiperazine3074-46-235 % similar
1-Benzyl-3-pyrrolidone5291-77-035 % similar
Barnidipine hydrochloride104757-53-135 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-535 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-434 % similar
Benzylmaleimide1631-26-134 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-334 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-134 % similar
Benzyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate66207-08-734 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-634 % similar
Phenethyl acetate103-45-733 % similar
Phenylacetone103-79-733 % similar
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