Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)Br)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodophenylacetonitrile40400-15-533 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-433 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-132 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-332 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-832 % similar
N-(2-Amino-4-trifluoromethylphenyl)piperidine1496-40-832 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-432 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-832 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-232 % similar
1-Naphthaleneacetonitrile132-75-232 % similar
2-Biphenylacetonitrile19853-10-232 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-432 % similar
2,5-Bis(trifluoromethyl)aniline328-93-832 % similar
2,4-Bis(trifluoromethyl)aniline367-71-532 % similar
2-Trifluoromethylbenzyl bromide395-44-832 % similar
2-Bromo-5-(trifluoromethyl)pyridine50488-42-132 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-232 % similar
1,3-Benzenediacetonitrile626-22-232 % similar
1,4-Benzenediacetonitrile622-75-331 % similar
Trifluorotoluene98-08-831 % similar
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