Compounds similar to this structure
N#CCc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-(Methylenedioxy)phenylacetonitrile4439-02-538 % similar
2,5-Bis(trifluoromethyl)benzonitrile51012-27-238 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-938 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-038 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-538 % similar
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride3107-33-338 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-438 % similar
3-Cyano-4-fluorobenzotrifluoride4088-84-038 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-038 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-638 % similar
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-938 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
3'-(Trifluoromethyl)propiophenone1533-03-537 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-337 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-337 % similar
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