Compounds similar to this structure
N#Cc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzonitrile104-85-838 % similar
4-Fluorobenzonitrile1194-02-138 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-638 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-938 % similar
4-Iodobenzonitrile3058-39-738 % similar
Quipazine4774-24-738 % similar
4-Bromobenzonitrile623-00-738 % similar
4-Cyanophenol767-00-038 % similar
4-Aminobenzonitrile873-74-538 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-637 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-037 % similar
1-(1-Naphthyl)piperazine57536-86-437 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-237 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-937 % similar
1-(3-Methoxyphenyl)piperazine16015-71-737 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-636 % similar
4-Butylbenzonitrile20651-73-436 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-136 % similar
6-Chloronicotinonitrile33252-28-736 % similar
1-(2-Ethylphenyl)piperazine40224-10-036 % similar
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