Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-9100 % similar
Gallacetophenone528-21-270 % similar
2'-Hydroxyacetophenone104809-67-869 % similar
2′-Hydroxyacetophenone118-93-469 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-168 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-764 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-364 % similar
3-Amino-2-hydroxyacetophenone70977-72-964 % similar
2',6'-Dihydroxyacetophenone699-83-260 % similar
2,3-Dihydroxybenzoic acid303-38-859 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-159 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-358 % similar
Methyl 2,3-dihydroxybenzoate2411-83-857 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-755 % similar
1,2-Diacetylbenzene704-00-754 % similar
4,6-Diacetylresorcinol2161-85-552 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-451 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-450 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-050 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-150 % similar
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