Compounds similar to this structure
O=C1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-546 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-146 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-446 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-946 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-146 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-445 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-645 % similar
1-Benzylpiperazine2759-17-345 % similar
1-Benzylpiperazine2759-28-645 % similar
N-Benzyl-2,3-azetidinedione75986-07-144 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-444 % similar
Benzylphthalimide2142-01-044 % similar
1-Benzyl-4-phenylpiperazine3074-46-244 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-144 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-044 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-444 % similar
N-Benzoyl-4-perhydroazepinone15923-40-744 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-743 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-243 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-643 % similar
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