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.
2,4-Dimethoxybenzonitrile4107-65-734 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-834 % similar
2,5-Dibromophenyl isothiocyanate98041-67-934 % similar
2,8-Dibromodibenzofuran10016-52-133 % similar
2-Bromo-5-cyano-4-picoline1003711-35-033 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-733 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-333 % similar
2-Bromo-5-nitrobenzonitrile134604-07-233 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-933 % similar
2,7-Dibromo-9H-carbazole136630-39-233 % similar
1-Cyano-4-fluoronaphthalene13916-99-933 % similar
2,5-Diaminobenzonitrile14346-13-533 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-033 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-533 % similar
2,7-Dibromofluorene16433-88-833 % similar
2-Aminobenzonitrile1885-29-633 % similar
3,4-Dicyanothiophene,18853-32-233 % similar
3-Bromobiphenyl2113-57-733 % similar
2,5-Dichlorobenzonitrile21663-61-633 % similar
Bis(4-bromophenyl)acetylene2789-89-133 % similar
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