Compounds similar to this structure
Cc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-033 % similar
1-(2-Phenoxyethyl)piperazine13484-37-233 % similar
1-Benzoylpiperazine13754-38-633 % similar
1-Benzenesulfonyl-piperazine14172-55-533 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-033 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-933 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-333 % similar
3-Methylphenylboronic acid17933-03-832 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-932 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-632 % similar
3-Methylbenzonitrile620-22-432 % similar
3-Methylbenzaldehyde620-23-532 % similar
3-Methylphenylacetylene766-82-532 % similar
2,5-Dimethylbenzyl chloride824-45-332 % similar
Diethylaniline91-66-732 % similar
Intepirdine607742-69-832 % similar
Meclizine569-65-332 % similar
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine132834-59-432 % similar
1-(2-Nitrophenyl)piperazine59084-06-932 % similar
2-Piperazinonicotinonitrile84951-44-032 % similar
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