Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC(=O)N2)CBrEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-2100 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-350 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-647 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-046 % similar
3-(2-Bromoethyl)indole3389-21-742 % similar
Acridone578-95-041 % similar
Quinacridone1047-16-141 % similar
Quinolinol1321-40-040 % similar
1-(Bromomethyl)naphthalene3163-27-739 % similar
Carbazole86-74-839 % similar
Xylylene dibromide91-13-439 % similar
4-Hydroxy-2-methylquinoline607-67-038 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-937 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-337 % similar
2-Fluorobenzyl bromide446-48-036 % similar
2-Chlorobenzyl bromide611-17-636 % similar
2(1H)-Quinoxalinone1196-57-236 % similar
3-Bromocarbazole1592-95-636 % similar
2-Bromocarbazole3652-90-236 % similar
3,3′-Diindolylmethane1968-05-435 % similar
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