Compounds similar to this structure
C1=CC(=C(C=C1Br)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzonitrile288067-35-641 % similar
2,4-Dihydroxybenzamide3147-45-341 % similar
3,3'-Dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid343228-20-641 % similar
5-Bromo-2-methoxyphenol37942-01-141 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-041 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-940 % similar
5-(Chlorosulfonyl)-2-hydroxybenzoic acid17243-13-940 % similar
Trolamine salicylate2174-16-540 % similar
5-Bromo-2-methoxy-3-pyridinecarboxylic acid54916-66-440 % similar
5-Carboxy-8-hydroxyquinoline5852-78-840 % 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-Nitrosalicylic acid96-97-940 % similar
2,7-Dibromo-9-fluorenone14348-75-540 % similar
Gallic acid149-91-740 % similar
3-Bromo-5-methoxybenzoic acid157893-14-640 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-140 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-740 % similar
4-Bromo-2-fluorophenol2105-94-440 % similar
4-Bromo-2-methylphenol2362-12-140 % similar
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