Compounds similar to this structure
C1=C(C=C(C=C1F)Cl)CC#NEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthaleneacetonitrile7498-57-935 % similar
3-Chloro-5-fluorobenzoic acid25026-64-635 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-735 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-735 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-835 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-035 % similar
Pyridin-4-yl-acetonitrile13121-99-834 % similar
3-Chloro-5-fluoropyridine514797-99-034 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-234 % similar
4-Phenoxyphenylacetonitrile92163-15-034 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-034 % similar
(3-Methoxyphenyl)acetonitrile19924-43-734 % similar
3-Cyanomethylphenylboronic acid220616-39-734 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-734 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-534 % similar
4-Benzylphenylacetonitrile101096-72-433 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
(4-Bromophenyl)acetonitrile16532-79-933 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-433 % similar
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