Compounds similar to this structure
CC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dihydroxybenzophenone611-99-434 % similar
Orcinol monohydrate6153-39-534 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-434 % similar
2′,4′,6′-Trimethylacetophenone1667-01-234 % similar
2′,4′,6′-Trimethylacetophenone51885-97-334 % similar
Phloroglucinol carboxylic acid83-30-734 % similar
P-Nitroacetophenone100-19-634 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-434 % similar
4-Acetylbenzenesulphonamide1565-17-934 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-734 % similar
4-Acetylbenzenesulfonyl chloride1788-10-934 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-134 % similar
Flopropione2295-58-134 % similar
2',3'-Dihydroxyacetophenone28631-86-934 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-534 % similar
1-(4-Butylphenyl)ethanone37920-25-534 % similar
4′-Isobutylacetophenone38861-78-834 % similar
4-Acetylphenyl isocyanate49647-20-334 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-834 % similar
4'-Diethylaminoacetophenone5520-66-134 % similar
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