Compounds similar to this structure
O=C(CBr)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-634 % similar
4-Nitrophenacyl bromide99-81-034 % similar
3-Nitrophenacyl bromide2227-64-734 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-334 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-333 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-533 % similar
EDDHA1170-02-133 % similar
Homosalate118-56-933 % similar
Dibenzoylmethane120-46-733 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-933 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-333 % similar
4-Bromo-1-indanone15115-60-333 % similar
2'-Ethylpropiophenone16819-79-733 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-333 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-433 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Tropolone533-75-533 % similar
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