Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)anisole261951-78-442 % similar
2-Fluoro-5-(trifluoromethyl)phenylboronic acid352535-96-742 % similar
3-Cyano-4-fluorobenzotrifluoride4088-84-042 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-742 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-642 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-542 % similar
3-Fluoroisonicotinaldehyde40273-47-042 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-442 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-141 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-341 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-041 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-041 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-641 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-541 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-641 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-540 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-640 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-540 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-340 % similar
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