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.
5-Bromo-1H-indole-3-carboxylic acid10406-06-135 % similar
5-Bromo-1-benzothiophene-3-carboxylic acid7312-24-535 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-835 % similar
6-Bromo-2-naphthalenol15231-91-134 % similar
2-Bromo-1,4-benzenediol583-69-734 % similar
1-Naphthalenecarboxamide2243-81-434 % similar
2-Bromoanthraquinone572-83-834 % similar
3-Bromobenzoic acid585-76-234 % similar
4-Bromophthalimide6941-75-934 % similar
4-Bromophthalic anhydride86-90-834 % similar
5-Bromo-2-nitrophenol27684-84-034 % similar
3,5-Dibromosalicylic acid3147-55-534 % similar
2-Amino-5-chlorobenzamide5202-85-734 % similar
2-Amino-5-fluorobenzamide63069-49-834 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-734 % similar
Labetalol hydrochloride32780-64-634 % similar
2-Bromo-7-hydroxynaphthalene116230-30-933 % similar
5-Acetylsalicylic acid13110-96-833 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-133 % similar
2-Cyanobenzamide17174-98-033 % similar
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