Compounds similar to this structure
Cc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methylpiperazin-1-yl)phenylboronic acid229009-40-932 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-132 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-032 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-332 % similar
4-Morpholinoaniline2524-67-631 % similar
4-(4-Bromophenyl)morpholine30483-75-131 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
2,4-Dimethylbenzyl chloride824-55-531 % similar
Diphenylmethylpiperazine841-77-031 % similar
4-Pyrrolidinylpyridine2456-81-731 % similar
4-Methylphenethylamine3261-62-931 % similar
4-Methyldiphenylamine620-84-831 % similar
4-Methylbenzeneethanol699-02-531 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-331 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-731 % similar
Tri-p-tolylphosphine1038-95-531 % similar
4-Bromotoluene106-38-731 % similar
P-Cresol106-44-531 % similar
4-Methylbenzenethiol106-45-631 % similar
4-Methylaniline106-49-031 % similar
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