Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)FEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Difluoromethoxy)-4-nitrobenzene1544-86-138 % similar
4-(Difluoromethoxy)benzenesulfonyl chloride351003-34-438 % similar
4-(Difluoromethoxy)benzoic acid4837-20-138 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-638 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-838 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-538 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-338 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-738 % similar
4-Methoxybenzenepropanenitrile22442-48-437 % similar
2-(Difluoromethoxy)benzonitrile56935-78-537 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-337 % similar
3-Benzyloxyphenylacetonitrile20967-96-837 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-937 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-537 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-437 % similar
3-Thiopheneacetonitrile13781-53-836 % similar
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