Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)NC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dibromo-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one2475-31-233 % similar
6-Bromoquinoxaline50998-17-933 % similar
3-Bromobenzoic acid585-76-233 % similar
1,2,4-Tribromobenzene615-54-333 % similar
2,5-Dibromotoluene615-59-833 % similar
4-Bromobenzamide698-67-933 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-133 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-633 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-433 % similar
2,4-Dihydroxybenzhydrazide13221-86-833 % similar
3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one1346809-61-733 % similar
2,5-Dibromophenylacetic acid203314-28-733 % similar
4-Bromobenzoyl chloride586-75-432 % similar
4-Bromobenzoic acid586-76-532 % similar
P-Bromoacetophenone99-90-132 % similar
2,7-Dibromophenanthrene62325-30-832 % similar
1,3-Dibromobenzene108-36-132 % similar
tert-Butyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-bromobenzoate1628047-84-632 % similar
1,4-Dibromobenzene106-37-632 % similar
m-Bromocinnamic acid14473-91-732 % similar
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