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.
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-232 % similar
4-Methylbenzyl bromide104-81-432 % similar
4-Methylbenzylamine104-84-732 % similar
N-Phenylpiperidine4096-20-232 % similar
4-Methylbenzyl mercaptan4498-99-132 % similar
p-Tolylmercuric chloride539-43-532 % similar
4-Methylbenzyl alcohol589-18-432 % similar
1-Methyl-4-(trichlorosilyl)benzene701-35-932 % similar
p-Toluenesulfenyl chloride933-00-632 % similar
p-Tolyl disulfide103-19-532 % similar
Methylpiperazine109-01-332 % similar
2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone119344-86-432 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-932 % similar
1-(5-Trifluoromethyl-pyridin-2-yl)-piperazine132834-58-332 % similar
1-(2-Nitrophenyl)piperazine59084-06-932 % similar
2-Piperazinonicotinonitrile84951-44-032 % similar
1-p-Tolyl-3-methyl-5-pyrazolone86-92-032 % similar
4'-Piperidinoacetophenone10342-85-532 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-532 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-332 % similar
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