Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3BrEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-536 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-936 % similar
3-Bromophenanthrene-9,10-dione13292-05-236 % similar
3-Bromo-2-fluorobenzoic acid161957-56-836 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-336 % similar
2-Amino-3-bromobenzoic acid20776-51-636 % similar
7-Bromoisatin20780-74-936 % similar
4-Bromoisoindolin-1-one337536-15-936 % similar
4-Bromo-9,9-diphenyl-9H-fluorene713125-22-536 % similar
3-Bromo-2-methylbenzoic acid76006-33-236 % similar
3-Naphthoylindole109555-87-536 % similar
Diphenic acid482-05-335 % similar
4,5-Diazafluoren-9-one50890-67-035 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-735 % similar
3-Bromobenzophenone1016-77-935 % similar
2-Aminoanthraquinone117-79-335 % similar
2-Chlorobenzophenone5162-03-835 % similar
2-Hydroxyanthraquinone605-32-335 % similar
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