Compounds similar to this structure
C1CC(=O)CN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-544 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-444 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-944 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-143 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-443 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-643 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-643 % similar
1-Benzylpiperazine2759-17-343 % similar
1-Benzylpiperazine2759-28-643 % similar
1-Benzyl-3-hydroxypiperidine14813-01-543 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-043 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-143 % similar
1-Benzylpiperidin-3-amine60407-35-443 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-043 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-443 % similar
1-Benzoyl-4-piperidone24686-78-042 % similar
N-Benzyl-2,3-azetidinedione75986-07-142 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-142 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-042 % similar
Benzylphthalimide2142-01-042 % similar
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