Compounds similar to this structure
C1CN(CCN1)CCC2=CC=CC=N2Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpiperazine hydrochloride2210-93-734 % similar
Diphenylmethylpiperazine841-77-034 % similar
1-(2-Imidazol-1-yl-ethyl)-piperazine381721-55-734 % similar
1-(2-Bromophenyl)piperazine1011-13-833 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-533 % similar
1-Biphenyl-4-yl-piperazine180698-19-533 % similar
1-(2-Piperidinoethyl)piperazine22763-65-133 % similar
1-(3-Chlorobenzyl)piperazine23145-91-733 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-333 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-033 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
1-(3-Fluorobenzyl)piperazine55513-19-433 % similar
2-Pyridylacetic acid hydrochloride16179-97-833 % similar
Methyl 2-pyridineacetate1658-42-033 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-333 % similar
Quipazine4774-24-733 % similar
3-Methylbenzylpiperazine5321-48-233 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
1-(2-Fluorophenyl)piperazine1011-15-033 % similar
2-(1-Piperazinyl)phenol1011-17-233 % similar
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