Compounds similar to this structure
O=C1CCc2ccc(O)cc21Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxyindan-1-one62803-47-8100 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-781 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-660 % similar
6-Methoxy-1-indanone13623-25-154 % similar
Loureirin C116384-24-852 % similar
6-Nitroindanone24623-24-351 % similar
5-Bromo-1-indanone34598-49-750 % similar
7-Methyl-1-tetralone22009-37-647 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-547 % similar
2′,5′-Dihydroxypropiophenone938-46-547 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-946 % similar
Phloretin60-82-246 % similar
5-Chloro-1-indanone42348-86-746 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-046 % similar
5-Fluoro-1-indanone700-84-546 % similar
Loureirin A119425-89-746 % similar
2,6-Dihydroxyanthraquinone84-60-645 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-045 % similar
2,7-Dihydroxyfluoren-9-one42523-29-544 % similar
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