Compounds similar to this structure
CC(=O)c1cc2ccccc2o1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
5-Chloro-2-benzofurancarboxylic acid10242-10-135 % similar
5-Bromo-2-benzofurancarboxylic acid10242-11-235 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-035 % similar
2,6-Diacetylpyridine1129-30-234 % similar
4′-Cyanoacetophenone1443-80-734 % similar
3′-Bromoacetophenone2142-63-434 % similar
3′-Fluoroacetophenone455-36-734 % similar
3′-Methylacetophenone585-74-034 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
2',5'-Dimethoxyacetophenone1201-38-334 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
1-(1H-Indol-5-yl)ethanone53330-94-234 % similar
2'-Nitroacetophenone577-59-334 % similar
2′,4′-Dimethoxyacetophenone829-20-934 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
3-Acetyl-2,5-dimethylfuran10599-70-933 % similar
3-Iodoacetophenone14452-30-333 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-533 % similar
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