Compounds similar to this structure
C1=CC(=CC=C1C=O)SC(F)(F)FEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Dimethylaminobenzaldehyde100-10-736 % similar
4-Cyanobenzaldehyde105-07-736 % similar
Cuminaldehyde122-03-236 % similar
4-Anisaldehyde123-11-536 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-636 % similar
4-Ethylbenzaldehyde4748-78-136 % similar
4-(Bromomethyl)benzaldehyde51359-78-536 % similar
4-Ethynylbenzaldehyde63697-96-136 % similar
4-Formylphenylboronic acid87199-17-536 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
1-Bromo-3-[(trifluoromethyl)thio]benzene2252-45-136 % similar
3-(Trifluoromethylthio)phenol3823-40-336 % similar
3-(Trifluoromethyl)benzaldehyde454-89-736 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-636 % similar
4-Propylbenzaldehyde28785-06-035 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar
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