Compounds similar to this structure
O=C1CCCc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-948 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-047 % similar
5-Chloro-1-indanone42348-86-747 % similar
5-Methyl-1-indanone4593-38-847 % similar
5-Iodo-1-indanone511533-38-347 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-047 % similar
5-Fluoro-1-indanone700-84-547 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-446 % similar
5-Hydroxyphthalide55104-35-346 % similar
7-Methoxy-1-tetralone6836-19-745 % similar
5-Hydroxy-1-tetralone28315-93-745 % similar
2',4'-Dihydroxypropiophenone5792-36-945 % similar
5-Methoxy-1-indanone5111-70-644 % similar
7-Nitro-1-tetralone40353-34-243 % similar
2,6-Dihydroxyanthraquinone84-60-643 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-143 % similar
5-Hydroxyoxindole3416-18-043 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-042 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-842 % similar
1-Indanone83-33-042 % similar
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