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.
4-Ethylphenylacetonitrile51632-28-141 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-440 % similar
4-Methoxybenzenepropanenitrile22442-48-440 % similar
(3-Methylphenyl)acetonitrile2947-60-640 % similar
2,3,4-Trifluoroanisole203245-16-339 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-239 % similar
2-Fluorobenzeneacetonitrile326-62-539 % similar
2,6-Difluorobenzeneacetonitrile654-01-339 % similar
2,4-Difluorophenylacetonitrile656-35-939 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
2,5-Difluorobenzeneacetonitrile69584-87-839 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-039 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-739 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-039 % similar
1,2-Difluoro-3-methoxybenzene134364-69-538 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-538 % similar
1,4-Difluoro-2-methoxybenzene75626-17-438 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-638 % similar
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