Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-944 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-043 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-943 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-843 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-543 % similar
3′-Bromoacetophenone2142-63-442 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
4,6-Diacetylresorcinol2161-85-542 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-341 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-941 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-841 % similar
2-Bromo-5-chlorobenzoic acid21739-93-541 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
3,5-Dibromosalicylic acid3147-55-541 % similar
3,5-Dichlorosalicylic acid320-72-941 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-541 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-741 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-341 % similar
3-Amino-2-hydroxyacetophenone70977-72-941 % similar
2-Bromo-4-chlorobenzoic acid936-08-341 % similar
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