Compounds similar to this structure
O=Cc1c(F)ccc(Br)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromobenzaldehyde67713-23-947 % similar
2,3,4-Trifluorobenzaldehyde161793-17-545 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-745 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-745 % similar
1-Bromo-2,3-difluorobenzene38573-88-545 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-045 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-944 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-843 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-543 % similar
6-Fluorosalicylaldehyde38226-10-743 % similar
2-Chloro-6-fluorobenzaldehyde387-45-143 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-242 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-242 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-542 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-342 % similar
Pentafluorobenzaldehyde653-37-241 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-141 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-741 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-741 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-240 % similar
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