Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-750 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-449 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-349 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-749 % similar
3'-Trifluoromethylbiphenyl-4-carboxylic acid195457-70-648 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-748 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-248 % similar
3-Fluorobenzaldehyde456-48-447 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-046 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-646 % similar
3-(Trifluoromethyl)benzaldoxime368-83-246 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-146 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-846 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-146 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-846 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-045 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-745 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-245 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-245 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-545 % similar
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