Compounds similar to this structure
CC(=O)c1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-036 % similar
3,4-Dibromobenzoic acid619-03-436 % similar
2-Acetylnaphthalene93-08-336 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-136 % similar
3-Acetylphenylboronic acid204841-19-036 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-336 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
3-Bromo-4-methylbenzoic acid7697-26-936 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-836 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
4-Acetylphenyl ether2615-11-435 % similar
4′-Fluoroacetophenone403-42-935 % similar
P-Chloroacetophenone99-91-235 % similar
P-Aminoacetophenone99-92-335 % similar
3-Iodoacetophenone14452-30-335 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-435 % similar
4-Amino-3,5-dibromobenzoic acid4123-72-235 % similar
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