Compounds similar to this structure
O=C(CBr)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminophenol591-27-534 % similar
3-Iodophenol626-02-834 % similar
3-Hydroxybenzeneethanol13398-94-234 % similar
Benzyl 3-hydroxyphenyl ether3769-41-334 % similar
3',4'-Dihydroxypropiophenone7451-98-134 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-134 % similar
3'-(Trifluoromethyl)propiophenone1533-03-534 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-834 % similar
2-Bromo-2'-nitroacetophenone6851-99-634 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-734 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-133 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-933 % similar
4-Hydroxychalcone20426-12-433 % similar
3-Benzoylbenzyl bromide22071-24-533 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-933 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-133 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-133 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
3-Bromobenzoic acid585-76-233 % similar
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