Compounds similar to this structure
COc1ccc(F)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzonitrile5653-62-338 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-738 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-138 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2-Fluoro-5-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)benzonitrile763114-25-638 % similar
1,4-Dimethoxybenzene150-78-738 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-438 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
2,3-Difluorobenzonitrile21524-39-038 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-138 % similar
1,4-Difluoro-2-methoxybenzene75626-17-438 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-038 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-038 % similar
1,3-Dimethoxybenzene151-10-038 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-438 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
2-Fluoroanisole321-28-837 % similar
3,4-Dimethylanisole4685-47-637 % similar
(4-Methoxyphenyl)acetonitrile104-47-237 % similar
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