Compounds similar to this structure
N#CCc1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)propiophenone16185-96-937 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-937 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-937 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-737 % similar
4-Benzylphenylacetonitrile101096-72-436 % similar
4-Biphenylacetonitrile31603-77-736 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-336 % similar
4-Fluorobenzeneacetonitrile459-22-336 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-036 % similar
2-(Trifluoromethyl)phenylhydrazine hydrochloride3107-34-436 % similar
2,3-Bis(trifluoromethyl)pyridine1644-68-435 % similar
2-Thiopheneacetonitrile20893-30-535 % similar
2-Pyridineacetonitrile2739-97-135 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-235 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-535 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-735 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-435 % similar
2-(Trifluoromethyl)benzenesulfonamide1869-24-535 % similar
2,5-Bis(trifluoromethyl)benzyl alcohol302911-97-335 % similar
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