Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-methylphenol14472-14-143 % similar
3-Bromo-4-fluorophenol27407-11-043 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-043 % similar
2,4-Dibromobenzoic acid611-00-742 % similar
2'-Hydroxyacetophenone104809-67-842 % similar
2′-Hydroxyacetophenone118-93-442 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-542 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
4-Hydroxyphthalic acid610-35-542 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-941 % similar
Paeonol552-41-041 % similar
4-Bromoresorcinol6626-15-941 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-241 % similar
Dimethyl 4-hydroxyphthalate22479-95-441 % similar
4-Hydroxy-2-methylbenzoic acid578-39-241 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-041 % similar
1,2-Diacetylbenzene704-00-741 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
3′-Bromoacetophenone2142-63-441 % similar
4-Hydroxyphthalic anhydride27550-59-041 % similar
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