Compounds similar to this structure
C1=CC(=C(C=C1Br)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-(trifluoromethyl)benzonitrile1813-33-832 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-832 % similar
4-Bromo-1-isothiocyanato-2-methylbenzene19241-38-432 % similar
4-Chloro-2-(trifluoromethyl)benzonitrile320-41-232 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-632 % similar
4-Cyano-3-fluorophenylboronic acid843663-18-332 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-932 % similar
2-(4-Bromophenyl)-2-methylpropanenitrile101184-73-032 % similar
2-Bromo-4-cyanopyridine10386-27-332 % similar
2-Bromofluorene1133-80-832 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-132 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-732 % similar
3-Bromocarbazole1592-95-632 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-732 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-732 % similar
2-Bromo-9,10-diphenylanthracene201731-79-532 % similar
3-Bromodibenzofuran26608-06-032 % similar
2-Bromocarbazole3652-90-232 % similar
2,6-Dichloropyridine-3-carbonitrile40381-90-632 % similar
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
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