Compounds similar to this structure
C(=Cc1ccccc1)CN1CCNCC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoylpiperazine13754-38-636 % similar
1-Benzenesulfonyl-piperazine14172-55-536 % similar
1-(1-Phenylethyl)piperazine69628-75-736 % similar
Cinnamyltriphenylphosphonium bromide7310-74-936 % similar
Naftifine hydrochloride65473-14-535 % similar
Cinnamaldehyde104-55-235 % similar
Cinnamaldehyde14371-10-935 % similar
1-(3-Biphenylyl)piperazine115761-61-035 % similar
β-Methylstyrene637-50-334 % similar
cis-Beta-methylstyrene766-90-534 % similar
trans-Propenylbenzene873-66-534 % similar
1-(2-Bromophenyl)piperazine1011-13-834 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-134 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-534 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-134 % similar
1-(3-Chlorobenzyl)piperazine23145-91-734 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-934 % similar
1-(3-Fluorobenzyl)piperazine55513-19-434 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-934 % similar
1-(2-Fluorophenyl)piperazine1011-15-033 % similar
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