Compounds similar to this structure
COC1=C(C=CC(=C1)O)CCC(=O)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin C116384-24-8100 % similar
Loureirin A119425-89-783 % similar
Loureirin B119425-90-067 % similar
6-Hydroxy-1-indanone62803-47-852 % similar
4′-Hydroxybutyrophenone1009-11-650 % similar
5-Hydroxy-1-indanone3470-49-349 % similar
Echinatin34221-41-548 % similar
5,6-Dimethoxy-1-indanone2107-69-948 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-148 % similar
4′-Hydroxyhexanophenone2589-72-247 % similar
6-Methoxy-1-indanone13623-25-146 % similar
4′-Hydroxyheptanophenone14392-72-446 % similar
4'-Hydroxypropiophenone70-70-245 % similar
3,4-Dimethoxyphenol2033-89-845 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-844 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-743 % similar
Propiovanillone1835-14-943 % similar
2-Methoxybenzene-1,4-diol824-46-443 % similar
5-Methoxy-1-indanone5111-70-643 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-042 % similar
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