Compounds similar to this structure
O=C1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-phenylpiperazine3074-46-250 % similar
N-Benzylaminodiacetic acid3987-53-950 % similar
N-Benzoyl-4-perhydroazepinone15923-40-749 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-749 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-649 % similar
1-Benzyl-3-pyrrolidone5291-77-049 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-348 % similar
Dibenzyl ketone102-04-548 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-447 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-947 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-047 % similar
4-Benzylpiperazine hydrochloride110475-31-547 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-147 % similar
1-Phenylhexan-3-one29898-25-747 % similar
1-Benzyl-1,4-diazepane4410-12-247 % similar
1-Benzylpiperidin-4-ol4727-72-447 % similar
1-Benzyl-4-piperidylamine50541-93-047 % similar
Benzylpiperazine dihydrochloride5321-63-147 % similar
1-Benzyl-4-chloropiperidine67848-71-947 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-447 % similar
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