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.
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
4-Pentylbenzaldehyde6853-57-232 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
Protocatechuic aldehyde139-85-532 % similar
3-Fluorobenzaldehyde456-48-432 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
3,4-Dichlorobenzaldehyde6287-38-332 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-032 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-232 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-232 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
4-Morpholinobenzaldehyde1204-86-032 % similar
4-Acetamidobenzaldehyde122-85-032 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
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