Compounds similar to this structure
C1=CC2=C(C=C1Br)NC(=O)C2=OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-432 % similar
4,7-Dichloroisatin18711-13-232 % similar
3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodo-1,3-dihydroindol-2-one220904-83-631 % similar
4,4′-Dibromobenzophenone3988-03-231 % similar
2,6-Dibromonaphthalene13720-06-431 % similar
3,4',5-Tribromosalicylanilide87-10-531 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-131 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-631 % similar
5-Bromo-2-methoxybenzoic acid2476-35-931 % similar
2-Amino-5-bromobenzophenone39859-36-431 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-231 % similar
Methyl 2-amino-5-bromobenzoate52727-57-831 % similar
5-Bromo-2-hydroxybenzophenone55082-33-231 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-731 % similar
5-Bromo-1-benzothiophene-3-carboxylic acid7312-24-531 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-531 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-831 % similar
6-Bromoindirubin-3′-oxime667463-62-931 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-930 % similar
2,7-Dibromonaphthalene58556-75-530 % similar
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