Compounds similar to this structure
N#CCc1ccc2c(c1)OC(F)(F)O2Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-345 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-444 % similar
1,3-Benzenediacetonitrile626-22-244 % similar
2-Naphthaleneacetonitrile7498-57-943 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-843 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-243 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-342 % similar
3-Fluorobenzeneacetonitrile501-00-842 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-242 % similar
4-Fluorobenzeneacetonitrile459-22-342 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-341 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-041 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-941 % similar
2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride127163-51-340 % similar
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid656-46-240 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-140 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-739 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-239 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-939 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-339 % similar
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