Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-034 % similar
2′-Methylacetophenone577-16-234 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
2-Methoxybenzoyl chloride21615-34-934 % similar
2',4'-Dichloroacetophenone2234-16-434 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
2-Acetylphenylboronic acid308103-40-434 % similar
1-(2,4-Difluorophenyl)ethanone364-83-034 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-734 % similar
Methyl 2-methoxybenzoate606-45-134 % similar
Vanillic acid121-34-634 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-434 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-234 % similar
3-Amino-4-methoxybenzoic acid2840-26-834 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-034 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-034 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-634 % similar
4-Methoxy-3-methylbenzoic acid6880-04-234 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-534 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-334 % similar
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