Compounds similar to this structure
C1=CC2=C(C=CC(=O)N2)C=C1BrEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromopyridin-2-ol36953-37-444 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-344 % similar
2-Bromonaphthalene580-13-243 % similar
6-Bromoindole52415-29-942 % similar
2,7-Dibromo-9H-carbazole136630-39-242 % similar
2-Bromoanthracene7321-27-942 % similar
7-Bromoisoquinoline58794-09-541 % similar
6-Bromoindazole79762-54-241 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-441 % similar
5-Bromoisatoic anhydride4692-98-241 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-041 % similar
6-Bromo-2-naphthalenol15231-91-141 % similar
6-Bromo-4-hydroxyquinoline145369-94-441 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-641 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-641 % similar
3-Bromocarbazole1592-95-640 % similar
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-940 % similar
2-Bromo-7-hydroxynaphthalene116230-30-939 % similar
2-Bromo-6-fluoronaphthalene324-41-439 % similar
6-Bromonaphthalen-2-amine7499-66-339 % similar
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