Compounds similar to this structure
CC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzonitrile94088-46-759 % similar
2,6-Difluorobenzonitrile1897-52-551 % 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-Fluorodiphenyl ether124330-20-745 % similar
2-Cyano-3-fluorophenol140675-43-044 % similar
2-Amino-6-fluorobenzonitrile77326-36-444 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-342 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-440 % similar
4-(4-Methylphenoxy)benzenamine41295-20-938 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-337 % similar
2-Fluorobenzonitrile394-47-836 % similar
2,6-Dimethylbenzonitrile6575-13-936 % similar
2,3-Difluorobenzonitrile21524-39-036 % similar
1-Ethoxy-2-fluorobenzene451-80-936 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-835 % similar
2-Fluoroanisole321-28-835 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-935 % similar
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