Compounds similar to this structure
N#CCc1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetonitrile613-73-043 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-342 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-242 % similar
Pyridin-4-yl-acetonitrile13121-99-842 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-742 % similar
3-Fluorophenylacetone1737-19-542 % similar
3-Fluorophenylacetic acid331-25-942 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-742 % similar
4-Benzyloxyphenylacetonitrile838-96-042 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-442 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-241 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-241 % similar
4-Phenoxyphenylacetonitrile92163-15-041 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-041 % similar
4-Hydroxybenzyl cyanide14191-95-841 % similar
(4-Bromophenyl)acetonitrile16532-79-941 % similar
4-Methylphenylacetonitrile2947-61-741 % similar
4-Aminophenylacetonitrile3544-25-041 % similar
4-Iodophenylacetonitrile51628-12-741 % similar
4-Ethylphenylacetonitrile51632-28-141 % similar
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