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-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-135 % similar
4'-Acetamido-2'-methylacetophenone34956-31-535 % similar
Apocynin498-02-235 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-835 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-935 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-835 % similar
2-Fluoro-4-methoxyacetophenone74457-86-635 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-935 % similar
1,4-Diacetylbenzene1009-61-634 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
2'-Iodoacetophenone2142-70-334 % similar
2,4-Diacetylphloroglucinol2161-86-634 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
2′-Fluoroacetophenone445-27-234 % similar
4-Hydroxyphenylacetone770-39-834 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-034 % similar
4-Bromo-2,3-difluorobenzoic acid194804-91-634 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-134 % similar
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