Compounds similar to this structure
C1=C(C=C(C=C1C#N)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzonitrile185147-08-430 % similar
3-Chloro-p-toluonitrile21423-81-430 % similar
4-Amino-3-chlorobenzonitrile21803-75-830 % similar
3-Cyanobenzaldehyde24964-64-530 % similar
(3-Bromophenyl)acetonitrile31938-07-530 % similar
3-Quinolinecarbonitrile34846-64-530 % similar
2-Bromo-4-fluorobenzonitrile36282-26-530 % similar
3-(Trifluoromethyl)benzonitrile368-77-430 % similar
4-Cyano-2-fluorophenol405-04-930 % similar
2-Bromo-4-methylbenzonitrile42872-73-130 % similar
2-Bromo-5-methylbenzonitrile42872-83-330 % similar
3-Amino-4-chlorobenzonitrile53312-79-130 % similar
4-Amino-2-bromobenzonitrile53312-82-630 % similar
2-Bromo-5-fluorobenzonitrile57381-39-230 % similar
2-Bromo-4-chlorobenzonitrile57381-49-430 % similar
3-Amino-4-methylbenzonitrile60710-80-730 % similar
4-Amino-3-fluorobenzonitrile63069-50-130 % similar
3-(Chloromethyl)benzonitrile64407-07-430 % similar
4-Amino-3-methylbenzonitrile78881-21-730 % similar
3-Amino-4-fluorobenzonitrile859855-53-130 % similar
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