Compounds similar to this structure
C1CC(=O)CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((Phenylmethyl)imino)bisethanol101-32-646 % similar
1-Benzylpiperazine2759-17-346 % similar
1-Benzylpiperazine2759-28-646 % similar
N-Benzylaminodiacetic acid3987-53-945 % similar
1-Benzyl-4-phenylpiperazine3074-46-244 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-744 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-244 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-644 % similar
1-Phenyl-2-hexanone25870-62-644 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-343 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-443 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-943 % similar
Dibenzyl ketone102-04-542 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-542 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-042 % similar
4-Benzylpiperazine hydrochloride110475-31-542 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-142 % similar
1-Phenylhexan-3-one29898-25-742 % similar
1-Benzylpiperidin-4-ol4727-72-442 % similar
1-Benzyl-4-piperidylamine50541-93-042 % similar
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