Compounds similar to this structure
C1=C(C(=C(C=N1)Br)C#N)BrEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methylpyridine3430-22-632 % similar
3-Bromo-4-chloropyridine36953-42-132 % similar
5-Bromo-4-chloropyrimidine56181-39-632 % similar
4-Cyanopyridine100-48-132 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-032 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-531 % similar
6-Bromopyridine-2-carbonitrile122918-25-631 % similar
4-Amino-5-bromopyrimidine1439-10-731 % similar
2,6-Dichlorobenzonitrile1194-65-631 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-931 % similar
4-Bromobenzonitrile623-00-731 % similar
3,5-Dibromobenzonitrile97165-77-031 % similar
3-Bromo-2,6-bis(2,2,2-trifluoroethoxy)benzonitrile175204-13-431 % similar
Hexaazatriphenylenehexacabonitrile105598-27-431 % similar
Tetrafluoroterephthalonitrile1835-49-031 % similar
Tetrachloroterephthalonitrile1897-41-231 % similar
2,6-Dibromopyrazine23229-25-631 % similar
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile3638-97-931 % similar
3,5-Dibromopyridine625-92-331 % similar
2-Bromo-5-cyano-4-picoline1003711-35-031 % similar
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