Compounds similar to this structure
COc1ccc(C#N)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
Tetrafluoroterephthalonitrile1835-49-032 % similar
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile3638-97-932 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-132 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-832 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-632 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-332 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-832 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-732 % similar
2,4-Dimethylbenzonitrile21789-36-632 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-732 % similar
2,5-Difluorobenzonitrile64248-64-232 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-132 % similar
1,4-Difluoro-2-methoxybenzene75626-17-432 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
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