Compounds similar to this structure
COC1=C(C=C(C=C1)CC#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-550 % similar
2-Fluoroanisole321-28-850 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-550 % similar
2,4-Difluoroanisole452-10-850 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-750 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-649 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-349 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-549 % similar
2-Fluoro-4-methylanisole399-55-349 % similar
4-Bromo-2-fluoroanisole2357-52-047 % similar
3-Fluoro-4-methoxyaniline366-99-447 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-547 % similar
3-Fluoro-4-methoxyphenol452-11-947 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-545 % similar
3-Fluorobenzeneacetonitrile501-00-845 % similar
4-Fluorobenzeneacetonitrile459-22-344 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-044 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-844 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-444 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-644 % similar
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