Compounds similar to this structure
CC1=C(C(=CC=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylbenzonitrile198633-76-0100 % similar
2,6-Difluorobenzonitrile1897-52-569 % similar
2,6-Dimethylbenzonitrile6575-13-969 % similar
2-Fluoro-6-iodobenzonitrile79544-29-961 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-160 % similar
2-Chloro-6-methylbenzonitrile6575-09-358 % similar
2-Chloro-6-fluorobenzonitrile668-45-158 % similar
2-Bromo-6-fluorobenzonitrile79544-27-758 % similar
2-Cyano-3-fluorophenol140675-43-056 % similar
2-Amino-6-methylbenzonitrile56043-01-756 % similar
2-Amino-6-fluorobenzonitrile77326-36-456 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-756 % similar
2-Dimethylamino-6-fluorobenzonitrile96994-73-956 % similar
2-Fluorotoluene95-52-356 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-353 % similar
3-Fluoro-2-methylbenzonitrile185147-06-252 % similar
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-751 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-550 % similar
1,2-Difluoro-3-methylbenzene3828-49-750 % similar
3-Fluoro-o-xylene443-82-350 % similar
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