Compounds similar to this structure
O=Cc1ccc(Br)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-difluorobenzaldehyde644985-24-037 % similar
6-Hydroxy-2-naphthaldehyde78119-82-137 % similar
Vanillin121-33-537 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-537 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-537 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-037 % similar
Isovanillin621-59-037 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-737 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-937 % similar
2-Bromo-7-hydroxynaphthalene116230-30-936 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-836 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-436 % similar
2-Bromo-5-methylbenzaldehyde90221-55-936 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-336 % similar
2-(1-Adamantyl)-4-bromophenol104224-68-236 % similar
5-Formylsalicylic acid616-76-236 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-236 % similar
4-Bromophenol106-41-236 % similar
2,6-Dibromonaphthalene13720-06-436 % similar
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