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′-Cyano-4-hydroxybiphenyl19812-93-234 % similar
4-(Methylthio)benzonitrile21382-98-934 % similar
4-Phenoxybenzonitrile3096-81-934 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-634 % similar
4-(Trifluoromethyl)benzonitrile455-18-534 % similar
4-Amino-4'-cyanobiphenyl4854-84-634 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-334 % similar
3,4-Dichlorobenzonitrile6574-99-834 % similar
4-Methoxybenzonitrile874-90-834 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-234 % similar
3CB58743-76-334 % similar
3-(Chloromethyl)benzonitrile64407-07-434 % similar
TFMPP hydrochloride16015-69-334 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-934 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-233 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
Pyrimidinylpiperazine20980-22-733 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
N-Phenylpiperidine4096-20-233 % similar
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