Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rubiadin117-02-242 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-742 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
Apocynin498-02-241 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-841 % similar
3-Hydroxy-2-methylbenzoic acid603-80-541 % similar
1,2-Diacetylbenzene704-00-741 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
2,3,4-Trihydroxybenzoic acid610-02-641 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-340 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-040 % similar
5-Acetyl-2-hydroxybenzamide40187-51-740 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-540 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-240 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-940 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-940 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-740 % similar
4-Acetyl-3-fluorophenol98619-07-940 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
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