Compounds similar to this structure
O=Cc1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-336 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-536 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
5-Bromo-2-fluorobenzylamine hydrochloride202865-69-836 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-136 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
4-Bromo-2,6-difluorobenzotrifluoride156243-64-035 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-435 % similar
2-Bromo-6-fluoronaphthalene324-41-435 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-235 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
4-Bromo-2,6-difluorobenzoic acid183065-68-135 % similar
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