Compounds similar to this structure
N#CCc1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetonitrile132-75-233 % similar
2-Biphenylacetonitrile19853-10-233 % similar
1-Bromo-2,4-bis(trifluoromethyl)benzene327-75-333 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-433 % similar
2,5-Bis(trifluoromethyl)aniline328-93-833 % similar
2,4-Bis(trifluoromethyl)aniline367-71-533 % similar
2,5-Bis(trifluoromethyl)bromobenzene7617-93-833 % similar
2-Fluorobenzotrifluoride392-85-832 % similar
1,3-Benzenediacetonitrile626-22-232 % similar
1,4-Benzenediacetonitrile622-75-332 % similar
Trifluorotoluene98-08-832 % similar
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-532 % similar
2-(Cyanomethyl)benzoic acid6627-91-432 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-132 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-731 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-731 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-131 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-231 % similar
5-(Trifluoromethyl)-1H-indole100846-24-031 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-631 % similar
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