Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxyterephthalic acid636-94-244 % similar
3'-Aminoacetophenone99-03-644 % similar
4-Acetylbiphenyl92-91-144 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-643 % similar
2-Acetyl-6-methoxynaphthalene3900-45-643 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-243 % similar
N-(4-Acetylphenyl)acetamide2719-21-343 % similar
3,4-Dihydroxybenzoic acid hydrazide39635-11-543 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-443 % similar
Acetanisole100-06-142 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-242 % similar
4-Dimethylaminoacetophenone2124-31-442 % similar
4-Acetylbenzaldehyde3457-45-242 % similar
4-Acetyl-4'-methylbiphenyl5748-38-942 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-642 % similar
4′-Ethylacetophenone937-30-442 % similar
4′-tert-Butylacetophenone943-27-142 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-442 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-842 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-842 % similar
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