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.
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-541 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-041 % similar
4-Bromo-2-methoxyphenol7368-78-741 % similar
Trolamine salicylate2174-16-540 % similar
4-Acetamidosalicylic acid50-86-240 % similar
Salicylsalicylic acid552-94-340 % similar
5-Carboxy-8-hydroxyquinoline5852-78-840 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-040 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-240 % similar
5-Bromo-1H-pyrrolo[2,3-B]pyridine-3-carboxylic acid849068-61-740 % similar
6-Bromoh-pyrazolo[1,5-A]pyridine-2-carboxylic acid876379-74-740 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-440 % similar
5-Bromo-2-fluorophenol112204-58-740 % similar
Gallic acid149-91-740 % similar
5-Bromo-2-chlorophenol183802-98-440 % similar
5-Bromo-2-methylphenol36138-76-840 % similar
2-Amino-5-bromophenol38191-34-340 % similar
Aurintricarboxylic acid4431-00-940 % similar
Trimellitic acid528-44-940 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-340 % similar
Page 10 of 10