Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzamide658-91-342 % similar
4-Benzyloxyphenylacetonitrile838-96-041 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-541 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-241 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
4-(Trifluoromethoxy)benzonitrile332-25-241 % similar
3,4-Difluorobenzeneacetonitrile658-99-141 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-241 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-941 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-641 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-541 % similar
3-(Trifluoromethoxy)benzenesulfonyl chloride220227-84-941 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-141 % similar
3-Nitrophenylacetonitrile621-50-141 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-341 % similar
4-Benzylphenylacetonitrile101096-72-441 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-340 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-040 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-440 % similar
1,4-Benzenediacetonitrile622-75-339 % similar
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