Compounds similar to this structure
C1=CC(=C(C=C1N)Br)C#NEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanthracene613-13-833 % similar
2,4-Dichlorobenzonitrile6574-98-733 % similar
2-Chlorobenzonitrile873-32-533 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-833 % similar
3-Bromo-4-methoxybenzonitrile117572-79-933 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-133 % similar
5-Bromo-2-methoxybenzonitrile144649-99-033 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-633 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-133 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-733 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-733 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-532 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-632 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-132 % similar
2-Bromopyridine-3-carbonitrile20577-26-832 % similar
3-Amino-5-fluorobenzonitrile210992-28-232 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
3-Dibenzothiophenamine25288-76-032 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-132 % similar
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