Compounds similar to this structure
O=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzamidoxime56935-71-838 % similar
4-(Hexyloxy)benzaldehyde5736-94-738 % similar
3-(Trifluoromethoxy)benzamide658-91-338 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-638 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-638 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-438 % similar
4-Formylphenylboronic acid pinacol ester128376-64-738 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-438 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-038 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-838 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-038 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-938 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-338 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-737 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-037 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-837 % similar
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