Compounds similar to this structure
C1CN(CCN1)C2=CC=C(C=C2)BrEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Piperazinonicotinonitrile84951-44-032 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-332 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-532 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-032 % similar
4-Morpholinoaniline2524-67-631 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-131 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline70173-54-531 % similar
Diphenylmethylpiperazine841-77-031 % similar
1-Benzyl-4-bromobenzene2116-36-131 % similar
4-Pyrrolidinylpyridine2456-81-731 % similar
2-(4-Bromophenyl)ethanol4654-39-131 % similar
4-Bromodiphenylamine54446-36-531 % similar
1-Bromo-4-propylbenzene588-93-231 % similar
4-Bromophenethylamine73918-56-631 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-331 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-431 % similar
Tetrakis(4-bromophenyl)methane105309-59-931 % similar
4-Bromotoluene106-38-731 % similar
4-Bromoaniline106-40-131 % similar
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