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.
2,3-Dichlorophenylpiperazine41202-77-136 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-836 % similar
N-Phenyldiethanolamine120-07-035 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-535 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-535 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-635 % similar
4-Ethoxybenzonitrile25117-74-235 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-235 % similar
4-Cyanobenzoyl chloride6068-72-035 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-135 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-235 % similar
1-(2-Methoxyphenyl)piperazine35386-24-435 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-935 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-435 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-935 % similar
4-Cyanopyridine100-48-134 % similar
1-Phenylpyrrolidine4096-21-334 % similar
4-Cyanobenzaldehyde105-07-734 % similar
4-Cyanophenylboronic acid126747-14-634 % similar
Bis(4-cyanophenyl)methanol134521-16-734 % similar
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