Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-142 % similar
2-Acetylnaphthalene93-08-342 % similar
Methyl 4-amino-3-bromobenzoate106896-49-542 % similar
5-Bromo-2-methoxybenzoic acid2476-35-942 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-842 % similar
4-Acetylphenyl ether2615-11-442 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-341 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-941 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-241 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-941 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-141 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-941 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
2,7-Diacetylfluorene961-27-341 % similar
Methyl 5-acetylsalicylate16475-90-441 % similar
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