Compounds similar to this structure
CC(C)C1=CC(=C(C=C1)O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetylphenanthrene2039-77-233 % similar
2′-Bromoacetophenone2142-69-033 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
Methyl 5-methylsalicylate22717-57-333 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-533 % similar
5-Methoxysalicylic acid2612-02-433 % similar
2-Acetylphenylboronic acid308103-40-433 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-433 % similar
2′-Methylacetophenone577-16-233 % similar
3-Acetylbenzoic acid586-42-533 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-133 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-833 % similar
Vanillylmandelic acid2394-20-933 % similar
Vanillylmandelic acid55-10-733 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
Methyl 5-methoxysalicylate2905-82-033 % similar
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