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.
2,5-Bis(trifluoromethyl)aniline328-93-835 % similar
2,4-Bis(trifluoromethyl)aniline367-71-535 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-335 % similar
2,5-Bis(trifluoromethyl)bromobenzene7617-93-835 % similar
6-(Trifluoromethyl)indoline181513-29-135 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-535 % similar
4-(Trifluoromethyl)phthalic acid835-58-535 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-935 % similar
2-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride176225-08-435 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-535 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-735 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-835 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-734 % similar
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-334 % similar
2,4,6-Trifluorobenzaldehyde58551-83-034 % similar
2,6-Difluoronicotinaldehyde155601-65-334 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-134 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-934 % similar
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