Compounds similar to this structure
O=Cc1nc(Br)ccc1FEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-7100 % similar
6-Bromo-3-fluoro-2-methylpyridine374633-38-248 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-847 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-147 % similar
6-Bromopyridine-2-carbaldehyde34160-40-244 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-942 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-542 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-141 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-141 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-440 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-639 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-538 % similar
2,3,6-Trifluorobenzaldehyde104451-70-938 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-538 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-138 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-938 % similar
2,3,4-Trifluorobenzaldehyde161793-17-537 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-737 % similar
2,6-Difluorobenzaldehyde437-81-036 % similar
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