Compounds similar to this structure
O=C1CCCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone-6-carboxylic acid60031-08-548 % similar
6-Chloro-1-indanone14548-38-047 % similar
6-Fluoro-1-indanone1481-32-947 % similar
6-Methyl-1-indanone24623-20-947 % 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
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-043 % similar
2,6-Dihydroxyanthraquinone84-60-643 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-143 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-142 % similar
6-Nitroindanone24623-24-342 % similar
2,7-Dihydroxyfluoren-9-one42523-29-542 % similar
1-Indanone83-33-042 % similar
4′-Hydroxyhexanophenone2589-72-241 % similar
2',4'-Dihydroxypropiophenone5792-36-941 % similar
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