Compounds similar to this structure
O=Cc1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-136 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
Vanillin121-33-536 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-736 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-936 % similar
2-Bromo-7-hydroxynaphthalene116230-30-935 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
5-Formylsalicylic acid616-76-235 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-335 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-235 % similar
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