Compounds similar to this structure
CC1=CC(=C(C=C1)O)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-637 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-037 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-137 % similar
3-Methyl-6-tert-butylphenol88-60-837 % similar
Thymol89-83-837 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-437 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-537 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-137 % similar
5-Methylisatin608-05-937 % similar
5-Methyl-2-nitrophenol700-38-937 % similar
2-Fluoro-4-methylbenzoic acid7697-23-637 % similar
2-Bromo-4-methylbenzoic acid7697-27-037 % similar
Mexenone1641-17-436 % similar
Gentisic acid490-79-936 % similar
4-Hydroxyisophthalic acid636-46-436 % similar
2′,4′-Dimethylacetophenone89-74-736 % similar
Cu-cpt-8M125079-83-636 % similar
5-Acetylsalicylic acid13110-96-836 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
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