Compounds similar to this structure
O=C(O)c1ccc2ccccc2c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Carboxy-8-hydroxyquinoline5852-78-839 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-839 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-739 % similar
2-Carboxybenzaldehyde119-67-538 % similar
2-Carboxyphenylboronic acid149105-19-138 % similar
2-Bromo-3-thiophenecarboxylic acid24287-95-438 % similar
2-Iodosylbenzoic acid304-91-638 % similar
2-Cyanobenzoic acid3839-22-338 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-338 % similar
Ammonium salicylate528-94-938 % similar
Acridine-9-carboxylic acid5336-90-338 % similar
2-Benzoylbenzoic acid85-52-938 % similar
Tetrabromophthalic acid13810-83-838 % similar
Benzoic acid65-85-038 % similar
3-Bromo-2,4,5-trifluorobenzoic acid104222-42-638 % similar
2-Bromo-3,5-difluorobenzoic acid651027-01-938 % similar
Quinoline-5-carboxylic acid7250-53-538 % similar
2-(3-Bromophenyl)quinoline-4-carboxylic acid298230-83-838 % similar
Trimellitic acid528-44-938 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-738 % similar
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