Compounds similar to this structure
CC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-7100 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-575 % similar
2-Fluoro-6-(4-fluorophenoxy)benzonitrile175204-07-674 % similar
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile148901-52-469 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-865 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-759 % similar
2,6-Difluorobenzonitrile1897-52-551 % similar
2-Fluoro-6-methylbenzonitrile198633-76-051 % similar
2-Fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile119584-74-649 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-146 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-146 % similar
2-Chloro-6-fluorobenzonitrile668-45-145 % similar
2-Bromo-6-fluorobenzonitrile79544-27-745 % similar
2-Fluorodiphenyl ether124330-20-745 % similar
2-Dimethylamino-6-fluorobenzonitrile96994-73-944 % similar
2-Cyano-3-fluorophenol140675-43-044 % similar
2-Amino-6-fluorobenzonitrile77326-36-444 % similar
2-Fluoro-6-iodobenzonitrile79544-29-944 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-342 % similar
3-Fluoro-2-methylbenzonitrile185147-06-240 % similar
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