Compounds similar to this structure
c1ccc(CN2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-936 % similar
Trimetazidine dihydrochloride13171-25-036 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-536 % similar
1-(2-Piperidinoethyl)piperazine22763-65-136 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-836 % similar
1-Ethylpiperazine5308-25-836 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-436 % similar
Ethylbenzylamine14321-27-835 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-335 % similar
1-Ethylhomopiperazine3619-73-635 % similar
4-Phenylpiperidine771-99-335 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-535 % similar
Tetrabenzylthiuram disulfide10591-85-235 % similar
N-Benzyl-1,3-propanediamine13910-48-035 % similar
Benzylmaleimide1631-26-135 % similar
N-Butylbenzylamine2403-22-735 % similar
3-(Benzylamino)propanol4720-29-035 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-735 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-135 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-235 % similar
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