Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Xylidine87-59-230 % similar
2-Chlorobenzonitrile873-32-530 % similar
O-Anisidine90-04-030 % similar
2,3-Dibromonaphthalene13214-70-530 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-130 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-230 % similar
4-Amino-3-ethylbenzonitrile170230-87-230 % similar
1,8-Dibromonaphtalene17135-74-930 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-130 % similar
Tetrachlorophthalonitrile1953-99-730 % similar
1,3-Dibromo-2-iodobenzene19821-80-830 % similar
Pentachlorobenzonitrile20925-85-330 % similar
2-Amino-5-cyanobenzotrifluoride327-74-230 % similar
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-930 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-330 % similar
2,6-Dibromophenol608-33-330 % similar
2,6-Dibromotoluene69321-60-430 % similar
2,3-Diaminonaphthalene771-97-130 % similar
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-830 % similar
2-Dimethylamino-6-fluorobenzonitrile96994-73-930 % similar
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