Compounds similar to this structure
N=C(O)c1cc(C(=O)CBr)ccc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzoic acid1666-28-032 % similar
4-Amino-3-hydroxybenzoic acid2374-03-032 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-432 % similar
4-Hydroxyindan-1-one40731-98-432 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-232 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-632 % similar
3-Hydroxy-4-methylbenzoic acid586-30-132 % similar
4′-Hydroxy-3′-methylacetophenone876-02-832 % similar
Labetalol hydrochloride32780-64-632 % similar
2-Chlorobenzamide609-66-532 % similar
1,3-Benzenedicarboxamide1740-57-432 % similar
2,5-Dihydroxyterephthalic acid610-92-432 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-331 % similar
5-(Chlorosulfonyl)-2-hydroxybenzoic acid17243-13-931 % similar
Salicylamide O-acetic acid25395-22-631 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar
5-Nitrosalicylic acid96-97-931 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-531 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-931 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
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