Compounds similar to this structure
O=C1CC(c2ccccc2O)Oc2ccccc21Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxyflavanone17348-76-4100 % similar
4′-Hydroxyflavanone6515-37-363 % similar
(±)-Flavanone487-26-363 % similar
(±)-6-Hydroxyflavanone4250-77-550 % similar
7-Hydroxyflavanone6515-36-250 % similar
Liquiritigenin578-86-946 % similar
(+)-Pinocembrin480-39-745 % similar
2-Hydroxybutyrophenone2887-61-843 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-843 % similar
Chromanone491-37-243 % similar
6-Methoxyflavanone3034-04-642 % similar
3-Oxo-1-indancarboxylic acid29427-69-842 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-342 % similar
3-Methylindan-1-one6072-57-742 % similar
2'-Hydroxypropiophenone610-99-142 % similar
(-)-Pinostrobin480-37-542 % similar
Coumaranone7169-34-841 % similar
(±)-3-Phenyl-1-indanone16618-72-741 % similar
4-Hydroxyindan-1-one40731-98-441 % similar
Kushenol A99217-63-741 % similar
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