Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-539 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-939 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-539 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-239 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-639 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-939 % similar
4-Fluorobenzaldehyde459-57-438 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
4-(Phenylthio)benzaldehyde1208-88-438 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-938 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-338 % similar
4-Phenoxybenzaldehyde67-36-738 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-738 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-238 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-538 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-637 % similar
2-Fluorobenzotrifluoride392-85-837 % similar
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