Compounds similar to this structure
CC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylfuran1192-62-741 % similar
4-Acetylbiphenyl92-91-141 % similar
Methyl 2,3-dihydroxybenzoate2411-83-841 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-241 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-240 % similar
Salicylaldehyde salicyloylhydrazone3232-36-840 % similar
3-Hydroxyphthalic anhydride37418-88-540 % similar
Juglone481-39-040 % similar
Plumbagin481-42-540 % similar
3-Acetylbenzoic acid586-42-540 % similar
4-Hydroxy-3-nitroacetophenone6322-56-140 % similar
cis-3-Hexenyl salicylate65405-77-840 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-239 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-939 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-639 % similar
2-Acetylpyridine1122-62-939 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-439 % similar
2-Acetylbenzofuran1646-26-039 % similar
1-Acetylpyrene3264-21-939 % similar
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