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-Chloro-3,6-difluorobenzaldehyde261762-39-436 % similar
2,5-Difluorobenzaldehyde2646-90-436 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-236 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-936 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-736 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-536 % similar
3,6-Dibromopyridazine17973-86-336 % similar
2-Bromo-6-fluoropyridine144100-07-235 % similar
2-Fluorobenzaldehyde446-52-635 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-135 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-535 % similar
3-Fluoroisonicotinaldehyde40273-47-035 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-634 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-034 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-634 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-634 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-133 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-833 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-133 % similar
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