Compounds similar to this structure
C1=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.
4-(Bromomethyl)benzophenone32752-54-837 % similar
Gentisic acid490-79-937 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-537 % similar
4-Bromo-2-methoxyphenol7368-78-737 % similar
1-Amino-4-hydroxyanthraquinone116-85-836 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-836 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-836 % similar
Dioxybenzone131-53-336 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-536 % similar
4,4′-Dihydroxybenzophenone611-99-436 % similar
5-Bromo-2-fluorophenol112204-58-736 % similar
4-Aminobenzophenone1137-41-336 % similar
Anthrarufin117-12-436 % similar
4-Methylbenzophenone134-84-936 % similar
4-Chlorobenzophenone134-85-036 % similar
5-Bromo-2-chlorophenol183802-98-436 % similar
4-Fluorobenzophenone345-83-536 % similar
5-Bromo-2-methylphenol36138-76-836 % similar
2-Amino-5-bromophenol38191-34-336 % similar
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