Compounds similar to this structure
CC(=O)c1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetylsalicylic acid13110-96-836 % similar
3-Bromo-5-methoxybenzoic acid157893-14-636 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-236 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-136 % similar
3-Acetylphenyl isocyanate23138-64-936 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-536 % similar
1-Quinolin-3-ylethanone33021-53-336 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
4'-Fluoro-3'-nitroacetophenone400-93-136 % similar
4-Hydroxy-3-nitroacetophenone6322-56-136 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-236 % similar
4,4'-Dibromobenzil35578-47-336 % similar
4,4′-Dibromobenzophenone3988-03-236 % similar
3,5-Dibromobenzaldehyde56990-02-436 % similar
1,3-Dibromo-5-methoxybenzene74137-36-336 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2′,4′,6′-Trimethylacetophenone1667-01-235 % similar
2′,4′,6′-Trimethylacetophenone51885-97-335 % similar
P-Nitroacetophenone100-19-635 % similar
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