Compounds similar to this structure
CC1=CC(=C(C(=C1)O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzoic acid586-42-532 % similar
3-Acetylpyrrole1072-82-831 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-431 % similar
2-Iodo-4-methylphenol16188-57-131 % similar
2-Fluoro-4-methylphenol452-81-331 % similar
2′-Methylacetophenone577-16-231 % similar
4-Acetylbenzoic acid586-89-031 % similar
2-Bromo-4-methylphenol6627-55-031 % similar
Diformylcresol7310-95-431 % similar
2-Amino-4-methylphenol95-84-131 % similar
2,6-Dichloro-4-methylphenol2432-12-431 % similar
Orcinol monohydrate6153-39-531 % similar
4,4'-Diacetylbiphenyl787-69-931 % similar
Acetophenone98-86-231 % similar
Disperse yellow 32832-40-831 % similar
2,5-Dimethylhydroquinone615-90-731 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-831 % similar
4-Fluoro-3-methylacetophenone369-32-431 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-831 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-131 % similar
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