Compounds similar to this structure
C1=CC(=C(C(=C1)Br)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzonitrile100-47-031 % similar
1,3-Dibromo-2-chlorobenzene19230-27-431 % similar
1,4-Dibromonaphthalene83-53-431 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-531 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-731 % similar
2-Cyano-6-fluorobenzoic acid887266-96-831 % similar
2-Bromo-5-cyano-4-picoline1003711-35-031 % similar
1-(2-Cyanophenyl)piperazine111373-03-631 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-231 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
5-Bromo-2-chloro-3-pyridinecarbonitrile405224-23-931 % similar
3-Bromo-2-nitroaniline7138-15-031 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-431 % similar
2-Amino-6-bromoanisole116557-46-131 % similar
1-Cyano-4-fluoronaphthalene13916-99-931 % similar
2-Bromo-5-cyanopyridine139585-70-931 % similar
2,5-Dichlorobenzonitrile21663-61-631 % similar
4-Bromo-1H-pyrazole-3-carbonitrile288246-16-231 % similar
3-Cyanoindole5457-28-331 % similar
2,4-Dichlorobenzonitrile6574-98-731 % similar
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