Compounds similar to this structure
CC(=O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Bromoacetophenone99-90-1100 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-188 % similar
1,4-Diacetylbenzene1009-61-671 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-164 % similar
4,4'-Diacetylbiphenyl787-69-963 % similar
Piceol99-93-462 % similar
3′-Bromoacetophenone2142-63-461 % similar
P-Methylacetophenone122-00-958 % similar
4,4'-Dibromobenzil35578-47-356 % similar
4,4′-Dibromobenzophenone3988-03-256 % similar
Acetophenone98-86-256 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-356 % similar
4-Acetylphenyl ether2615-11-456 % similar
4′-Fluoroacetophenone403-42-956 % similar
P-Chloroacetophenone99-91-256 % similar
P-Aminoacetophenone99-92-356 % similar
4-Acetylbenzoic acid586-89-054 % similar
4-Acetylbiphenyl92-91-154 % similar
3-Acetyl-5-bromopyridine38940-62-453 % similar
4-Acetylpyridine1122-54-952 % similar
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