Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)C(C)BrEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylpropiophenone1451-82-7100 % similar
α-Bromopropiophenone2114-00-366 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-265 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-864 % similar
4,4'-Dimethylbenzoin1218-89-953 % similar
2-Bromo-1-(3-chlorophenyl)-1-propanone34911-51-850 % similar
2-Bromo-1-[4-(phenylmethoxy)phenyl]-1-propanone35081-45-950 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-050 % similar
(±)-Tolperisone728-88-149 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-548 % similar
4,4′-Dimethylbenzophenone611-97-248 % similar
Tolperisone hydrochloride3644-61-945 % similar
P-Methylacetophenone122-00-945 % similar
4-Methylbenzamide619-55-645 % similar
4-Methylphenacyl bromide619-41-044 % similar
4-Methylbenzoyl chloride874-60-244 % similar
p-Toluic acid99-94-544 % similar
4-Methylbenzophenone134-84-942 % similar
4′-Methylpropiophenone5337-93-941 % similar
4-Acetyl-4'-methylbiphenyl5748-38-941 % similar
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