Compounds similar to this structure
N=C(O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxyacetophenone490-78-833 % similar
2,3-Dimethylbenzamide5580-34-733 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-833 % similar
4-Amino-3-pyridinecarboxamide7418-66-833 % similar
2-(Methylamino)benzamide7505-81-933 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-332 % similar
Salicylic acid69-72-732 % similar
Benzamide55-21-032 % similar
4-Bromophenol106-41-232 % similar
2,6-Dibromonaphthalene13720-06-432 % similar
5-Bromo-1H-indole-3-acetamide196081-79-532 % similar
6-Bromo-2-oxo-2H-chromene-3-carboxylic acid2199-87-332 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-932 % similar
5-Bromo-2-benzofurancarboxylic acid10242-11-232 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-332 % similar
6-Bromobenzo[b]thiophene-2-carboxylic acid19075-58-232 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-532 % similar
5-Sulfosalicylic acid97-05-232 % similar
2-Chloronicotinamide10366-35-532 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-032 % similar
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