Compounds similar to this structure
CC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diacetylphloroglucinol2161-86-643 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-443 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-043 % similar
2'-Aminoacetophenone551-93-943 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
Apocynin498-02-243 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-943 % similar
2,4-Dimethylphenol105-67-942 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
2-Amino-4-methylbenzoic acid2305-36-442 % similar
1,2-Diacetylbenzene704-00-742 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-442 % similar
2-Methoxy-5-methylphenol1195-09-142 % similar
4-Methylphthalic anhydride19438-61-042 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-142 % similar
2-Methylanthraquinone84-54-842 % similar
3-Methyl-6-tert-butylphenol88-60-842 % similar
Thymol89-83-842 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-341 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
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