Compounds similar to this structure
CC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-043 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-343 % similar
3-Amino-2-hydroxyacetophenone70977-72-943 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-143 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2,7-Diacetylfluorene961-27-343 % similar
Methyl 5-acetylsalicylate16475-90-443 % similar
3-Acetylpyrrole1072-82-842 % similar
4-Acetylbenzoic acid586-89-042 % similar
4-Acetylbiphenyl92-91-142 % similar
2,4-Dihydroxybenzophenone131-56-642 % similar
4-Acetyl-2-methylbenzoic acid55860-35-042 % similar
m-Cresol108-39-442 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-242 % similar
6-Acetyltetralin774-55-042 % similar
4-Hydroxy-3-nitroacetophenone6322-56-141 % similar
3,3'-Biphenyldiol612-76-041 % similar
2'-Aminoacetophenone551-93-941 % similar
2-Acetyl-9H-fluorene781-73-741 % similar
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