Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-535 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-835 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % similar
3-(Bromomethyl)benzaldehyde82072-23-935 % similar
2-Bromo-4-methylbenzaldehyde824-54-435 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-635 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-834 % similar
4-Methylbenzaldehyde104-87-034 % similar
4-Chlorobenzaldehyde104-88-134 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar
1-Bromo-3,4-difluorobenzene348-61-834 % similar
4-Aminobenzaldehyde556-18-334 % similar
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