Compounds similar to this structure
Cc1cccc(CN2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-chloropiperidine67848-71-935 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-035 % similar
3-Chlorotoluene108-41-834 % similar
3-Fluorotoluene352-70-534 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-634 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-034 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-634 % similar
3-Methylbiphenyl643-93-634 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-434 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-234 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-134 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-734 % similar
1-Benzoylpiperazine13754-38-634 % similar
1-(3-Fluorophenyl)piperazine3801-89-634 % similar
1-(1-Phenylethyl)piperazine69628-75-734 % similar
DEET134-62-334 % similar
1-(3-Methoxyphenyl)piperazine16015-71-734 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-834 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-334 % similar
1-Benzylpiperazin-2-one59702-21-534 % similar
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