Compounds similar to this structure
O=C1CCCc2ccc(O)cc21Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-7100 % similar
6-Hydroxyindan-1-one62803-47-881 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-676 % similar
7-Methyl-1-tetralone22009-37-661 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-561 % similar
7-Methoxy-1-tetralone6836-19-756 % similar
7-Nitro-1-tetralone40353-34-254 % similar
Benzosuberone826-73-350 % similar
6-Chloro-1-tetralone26673-31-449 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-648 % similar
5-Indanol1470-94-648 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
6-Methoxy-1-tetralone1078-19-945 % similar
5-Hydroxy-1-tetralone28315-93-745 % similar
2′,5′-Dihydroxypropiophenone938-46-545 % similar
6-Methoxy-1-indanone13623-25-144 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-944 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-044 % similar
Loureirin C116384-24-843 % similar
2,6-Dihydroxyanthraquinone84-60-643 % similar
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