Compounds similar to this structure
O=Cc1ccc(O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trihydroxybenzaldehyde487-70-741 % similar
Salicylaldehyde90-02-841 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-441 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-341 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-041 % similar
4-Bromopyridine-3-carbaldehyde154105-64-340 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-040 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-740 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-540 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-140 % similar
3-Bromo-2-methylbenzaldehyde83647-40-940 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-339 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-039 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-139 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-339 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
4-Bromo-3-methoxyphenol102127-34-439 % similar
5-Iodosalicylaldehyde1761-62-239 % similar
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