Compounds similar to this structure
C1CN(CCN1)CC2=CC=CC3=CC=CC=C32Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Phenylethyl)piperazine69628-75-732 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-132 % similar
1-Naphthylhydrazine hydrochloride2243-56-332 % similar
1-(4-Chlorophenyl)piperazine38212-33-832 % similar
N-Phenylnaphthalen-1-amine90-30-232 % similar
Naphazoline nitrate5144-52-531 % similar
Methylnaphthalene1321-94-431 % similar
1-Naphthylamine134-32-731 % similar
9,10-Di(1-naphthyl)anthracene26979-27-131 % similar
1-Fluoronaphthalene321-38-031 % similar
Tri(1-naphthyl)phosphine3411-48-131 % similar
1-Methylnaphthalene90-12-031 % similar
1-Iodonaphthalene90-14-231 % similar
Chrysene218-01-931 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-531 % similar
1-(2-Cyanophenyl)piperazine111373-03-631 % similar
1-(3-Bromophenyl)piperazine31197-30-531 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-931 % similar
1-(3-Methylphenyl)piperazine41186-03-231 % similar
2,3-Dichlorophenylpiperazine41202-77-131 % similar
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