Compounds similar to this structure
CC(=O)n1cc(O)c2ccccc21Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-4100 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-964 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-361 % similar
1-Acetylindole-3-carboxaldehyde22948-94-361 % similar
1-(1H-Indol-1-yl)ethanone576-15-847 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-944 % similar
1,4-Dihydroxyanthraquinone81-64-137 % similar
3-Acetyl-2(3H)-benzoxazolone24963-28-836 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-636 % similar
2'-Hydroxyacetophenone104809-67-836 % similar
2′-Hydroxyacetophenone118-93-436 % similar
N-Methylcarbazole1484-12-434 % similar
1-Hydroxyanthraquinone129-43-134 % similar
1-Methyl-3-indoleacetic acid1912-48-734 % similar
Menadiol monoacetate2211-27-033 % similar
1-Methylindazole-3-carboxylic acid50890-83-033 % similar
1,4-Naphthalenediol571-60-833 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
N-Methylacridone719-54-033 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-033 % similar
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