Compounds similar to this structure
CC(=O)c1ccc(Br)s1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl ether2615-11-432 % similar
2-Bromo-5-phenylthiophene29488-24-232 % similar
4′-Fluoroacetophenone403-42-932 % similar
5-Bromo-2-thiophenemethanol79387-71-632 % similar
P-Chloroacetophenone99-91-232 % similar
P-Aminoacetophenone99-92-332 % similar
Piceol99-93-432 % similar
5-Bromo-N-tert-butyl-2-thiophenesulfonamide286932-39-632 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-932 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
3-Acetylpyrrole1072-82-831 % similar
2-Acetylpyrrole1072-83-931 % similar
2-Acetylfuran1192-62-731 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-031 % similar
2′-Methylacetophenone577-16-231 % similar
4-Acetylbenzoic acid586-89-031 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
4-Acetylbiphenyl92-91-131 % similar
2,5-Thiophenedicarboxylic acid4282-31-931 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
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