Compounds similar to this structure
O=Cc1cc(Br)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-336 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-536 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-636 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-736 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-136 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-235 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-935 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
2-Bromo-6-fluoronaphthalene324-41-435 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
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