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.
2,6-Difluoro-4-methoxybenzonitrile123843-66-337 % similar
3-Iodophenylacetonitrile130723-54-537 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-937 % similar
(3-Bromophenyl)acetonitrile31938-07-537 % similar
2-Bromo-3-fluoroanisole446-59-337 % similar
2-Fluoro-6-methoxyaniline446-61-737 % similar
4-Fluoro-3-methoxyaniline64465-53-837 % similar
3-Fluoro-2-iodoanisole7079-54-137 % similar
2-Fluoro-6-methoxyphenol73943-41-637 % similar
3-Benzyloxyphenylacetonitrile20967-96-836 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-436 % similar
1,2-Dimethoxybenzene91-16-736 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
2-Methoxybenzonitrile6609-56-936 % similar
3,4-Dimethoxyphenethylamine120-20-736 % similar
2,3-Difluorophenylacetonitrile145689-34-536 % similar
2,5-Dimethoxybenzonitrile5312-97-036 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-236 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-436 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-036 % similar
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