Compounds similar to this structure
Cc1cccc(N2CCNCC2)c1.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-033 % similar
1-(1-Phenylethyl)piperazine69628-75-733 % similar
TOOS sodium salt82692-93-133 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-233 % similar
N-[3-(Dipropylamino)phenyl]methanesulfonamide186453-43-033 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-533 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-133 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-233 % similar
1-(2-Cyanophenyl)piperazine111373-03-633 % similar
3-(Morpholin-4-yl)aniline159724-40-033 % similar
4-Phenylpiperidine hydrochloride10272-49-833 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-133 % similar
Diphenylmethylpiperazine841-77-033 % similar
M-Cresol108-39-432 % similar
3-Methylbenzenethiol108-40-732 % similar
M-Toluidine108-44-132 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-332 % similar
m-Xylene-formaldehyde resin26139-75-332 % similar
4-Methyltriphenylamine4316-53-432 % similar
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