Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-1100 % similar
3,4-Dimethylacetophenone3637-01-267 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-462 % similar
3-Bromo-4-methylbenzoic acid7697-26-962 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-158 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-958 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-657 % similar
1-(4-Methyl-3-nitrophenyl)ethanone5333-27-755 % similar
4-Fluoro-3-methylacetophenone369-32-454 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-854 % similar
4′-Hydroxy-3′-methylacetophenone876-02-854 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-153 % similar
4-Acetyl-2-methylbenzoic acid55860-35-051 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-951 % similar
1,4-Diacetylbenzene1009-61-650 % similar
3-Bromoacetophenone2142-63-450 % similar
P-Bromoacetophenone99-90-150 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-649 % similar
2′-Bromoacetophenone2142-69-048 % similar
1,3-Diacetylbenzene6781-42-648 % similar
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