Compounds similar to this structure
C1=CC2=C(C=C1Br)NC(=O)N2Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-3100 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-565 % similar
6-Bromoquinolin-2(1H)-one1810-66-855 % similar
2,7-Dibromo-9H-carbazole136630-39-250 % similar
3,6-Dibromocarbazole6825-20-350 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-348 % similar
6-Bromo-1H-indazol-3-ol885521-92-645 % similar
6-Bromo-2(1H)-quinoxalinone55687-34-844 % similar
6-Bromo-2(1H)-quinazolinone79885-37-344 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-144 % similar
5-Bromo-2-benzothiazolamine20358-03-644 % similar
5-Bromoisatoic anhydride4692-98-243 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-943 % similar
6-Bromo-4-hydroxyquinoline145369-94-443 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-143 % similar
7-Bromo-4-hydroxyquinoline82121-06-043 % similar
3-Bromocarbazole1592-95-642 % similar
2-Bromocarbazole3652-90-242 % similar
5-Bromo-2-methylindole1075-34-941 % similar
5-Bromoindole10075-50-041 % similar
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