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.
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-942 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-342 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-442 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-042 % similar
N-(3-Acetylphenyl)acetamide7463-31-242 % similar
2-Acetyl-9H-fluorene781-73-742 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-942 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-342 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-542 % similar
4-Acetylpyridine1122-54-942 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-142 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-342 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-742 % similar
3-Ethylacetophenone22699-70-342 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-242 % similar
Acetosyringone2478-38-842 % similar
Ethyl 4-acetylbenzoate38430-55-642 % similar
4-Hydroxy-3-methylbenzoic acid499-76-342 % similar
3-Hydroxy-4-methylbenzoic acid586-30-142 % similar
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