Compounds similar to this structure
O=C1c2ccccc2-c2ccc(Br)c3cccc1c23Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoylnaphthalene642-29-537 % similar
2′-Bromoacetophenone2142-69-036 % similar
2-Bromobenzoyl chloride7154-66-736 % similar
2-Bromobenzoic acid88-65-336 % similar
Benz[a]anthracene-7,12-dione2498-66-036 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-236 % similar
4-Bromo-9H-carbazole3652-89-935 % similar
3-Bromophenanthrene-9,10-dione13292-05-235 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-335 % similar
3-Naphthoylindole109555-87-535 % similar
Dibenzosuberone1210-35-134 % similar
Diphenic acid482-05-334 % similar
2,2′-Dihydroxybenzophenone835-11-034 % similar
Anthrone90-44-834 % similar
2-Chloroanthraquinone131-09-934 % similar
1-Chloroanthraquinone82-44-034 % similar
1196107-73-91196107-73-933 % similar
1-Hydroxyanthraquinone129-43-133 % similar
2,2'-Dibromobiphenyl13029-09-933 % similar
1-Amino-4-bromonaphthalene2298-07-933 % similar
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