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.
2,6-Difluoronicotinaldehyde155601-65-332 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
2-Chloro-6-fluorobenzaldehyde387-45-132 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
3,4,5-Trifluorobenzaldehyde132123-54-731 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-331 % similar
2-Bromo-5-fluoropyridine41404-58-431 % similar
2,4,6-Trifluorobenzaldehyde58551-83-031 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-931 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-231 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-631 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-231 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
3-Fluorosalicylaldehyde394-50-331 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-031 % similar
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