Compounds similar to this structure
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-938 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-338 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-438 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Bromobenzaldehyde1122-91-438 % similar
Tris(4-formylphenyl)amine119001-43-338 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
4-Iodobenzaldehyde15164-44-038 % similar
4-Vinylbenzaldehyde1791-26-038 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-638 % similar
4-Aminobenzaldehyde556-18-338 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-438 % similar
3-Hydroxybenzaldehyde100-83-437 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-537 % similar
4-(Phenylthio)benzaldehyde1208-88-437 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-537 % similar
3-Bromobenzaldehyde3132-99-837 % similar
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