Compounds similar to this structure
O=C(O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-2-methylbenzoic acid578-22-342 % similar
4-Hydroxy-2-methylbenzoic acid578-39-242 % similar
3-Hydroxy-2-methylbenzoic acid603-80-542 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-342 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-242 % similar
Phthalic acid88-99-342 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-942 % similar
6-Bromochromone-2-carboxylic acid51484-06-142 % similar
6-Bromo-imidazo[1,2-A]pyridine-8-carboxylic acid903129-78-242 % similar
4-Bromo-2-tert-butylphenol10323-39-442 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-342 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-542 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-942 % similar
2-Bromoanthraquinone572-83-842 % similar
4-Bromophthalimide6941-75-942 % similar
4-Bromophthalic anhydride86-90-842 % similar
Diethylamine salicylate4419-92-541 % similar
2-(4-Bromo-phenyl)-quinoline-4-carboxylic acid103914-52-941 % similar
2,3-Naphthalenedicarboxylic acid2169-87-141 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-041 % similar
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