Compounds similar to this structure
O=C(CBr)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-446 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-246 % similar
3-Fluorophenacyl bromide53631-18-846 % similar
Sodium p-hydroxybenzoate114-63-645 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-145 % similar
Piceol99-93-445 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-644 % similar
4-Hydroxybenzophenone1137-42-444 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-943 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-142 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-742 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-342 % similar
Loureirin C116384-24-842 % similar
Ethylparaben120-47-842 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-242 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-042 % similar
4′-Bromopropiophenone10342-83-341 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-741 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-341 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-341 % similar
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