Compound database

Compounds similar to this structure

OBrOHC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(2,5-Difluorophenyl)phenylmethanone85068-36-640 % similar 4-Bromo-2-iodophenol207115-22-839 % similar 4-Bromo-2-fluorophenol2105-94-439 % similar 4-Bromo-2-methylphenol2362-12-139 % similar 2-Amino-4-bromophenol40925-68-639 % similar 2,7-Dibromo-9,10-phenanthrenedione84405-44-739 % similar (5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-439 % similar 3-Benzoylbenzoic acid579-18-039 % similar 2,5-Dibromobenzoic acid610-71-939 % similar Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-839 % similar 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-039 % similar 3-Bromophenol591-20-839 % similar 1196107-73-91196107-73-939 % similar 2,2',4,4'-Tetrahydroxybenzophenone131-55-538 % similar 4-Benzoylbenzoic acid611-95-038 % similar 1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-538 % similar N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-538 % similar 3-Bromophenanthrene-9,10-dione13292-05-238 % similar 2-Methoxybenzophenone2553-04-038 % similar (5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar