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.
Acetophenone98-86-254 % similar
3',4'-Dihydroxyacetophenone1197-09-753 % similar
3-Ethylacetophenone22699-70-353 % similar
3-Methoxyacetophenone586-37-853 % similar
4′-Hydroxy-2′-methylacetophenone875-59-253 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-451 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-751 % similar
3'-(Trifluoromethyl)acetophenone349-76-851 % similar
3-Hydroxybenzohydrazide5818-06-451 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-951 % similar
4-Acetyl-3-fluorophenol98619-07-951 % similar
Ethyl 3-hydroxybenzoate7781-98-851 % similar
3-Acetylphenyl isocyanate23138-64-950 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-550 % similar
N-(3-Acetylphenyl)acetamide7463-31-250 % similar
3′-Nitroacetophenone121-89-149 % similar
4′-Hydroxy-3′-methylacetophenone876-02-849 % similar
3′,4′-Dichloroacetophenone2642-63-948 % similar
2-Acetylnaphthalene93-08-348 % similar
1,4-Diacetylbenzene1009-61-648 % similar
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