Compounds similar to this structure
C1=CC(=C(C=C1C#N)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylbenzonitrile198633-76-035 % similar
4-Amino-3-chlorobenzonitrile21803-75-835 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-335 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-835 % similar
3-(Trifluoromethyl)benzonitrile368-77-435 % similar
4-Amino-3-bromobenzonitrile50397-74-535 % similar
3-Amino-4-chlorobenzonitrile53312-79-135 % similar
4-Amino-2-fluorobenzonitrile53312-80-435 % similar
5-Amino-2-fluorobenzonitrile53312-81-535 % similar
5-Chloro-2-fluorobenzonitrile57381-34-735 % similar
4-Chloro-2-fluorobenzonitrile57381-51-835 % similar
2-Fluoro-5-methylbenzonitrile64113-84-435 % similar
2-Fluoro-4-methylbenzonitrile85070-67-335 % similar
3-Bromo-4-chlorobenzonitrile948549-53-935 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-735 % similar
Benzonitrile100-47-034 % similar
4-Methylbenzonitrile104-85-834 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
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