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-Fluoro-1,4-benzenedicarbonitrile1897-53-638 % similar
2,4-Dimethylbenzonitrile21789-36-638 % similar
5-Bromonicotinonitrile35590-37-538 % similar
2,4-Difluorobenzonitrile3939-09-138 % similar
2,4-Dichlorobenzonitrile6574-98-738 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-637 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-337 % similar
2,6-Dibromoanthracene186517-01-137 % similar
1,2,4-Tribromobenzene615-54-337 % similar
6-Bromo-2-naphthalenol15231-91-137 % similar
1,4-Dibromo-2-chlorobenzene3460-24-037 % similar
5-Bromopyrimidine-2-carbonitrile38275-57-937 % similar
1,4-Dibromobenzene106-37-636 % similar
2-Amino-3-bromobenzonitrile114344-60-436 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-436 % similar
3-Bromo-4-cyanopyridine13958-98-036 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-436 % similar
3-Bromo-5-fluorobenzonitrile179898-34-136 % similar
2-Bromodibenzothiophene22439-61-836 % similar
3-Bromo-5-chlorobenzonitrile304854-55-536 % similar
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