Compounds similar to this structure
c1ccc(CCN2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Phenylethyl)piperazine5321-49-3100 % similar
1-Benzylpiperazine2759-17-369 % similar
1-Benzylpiperazine2759-28-669 % similar
4-Benzylpiperazine hydrochloride110475-31-562 % similar
1-Benzyl-1,4-diazepane4410-12-262 % similar
Benzylpiperazine dihydrochloride5321-63-162 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-561 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-656 % similar
1-(2-Phenoxyethyl)piperazine13484-37-255 % similar
N-Phenethyl-4-piperidinone39742-60-452 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-752 % similar
3-Methylbenzylpiperazine5321-48-250 % similar
Phenylpiperazine92-54-650 % similar
1-Cinnamylpiperazine18903-01-048 % similar
trans-1-Cinnamylpiperazine87179-40-648 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-147 % similar
1-(3-Chlorobenzyl)piperazine23145-91-747 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-947 % similar
1-(3-Fluorobenzyl)piperazine55513-19-447 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-947 % similar
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