Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccc(O)cc21Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-6-Hydroxyflavanone4250-77-5100 % similar
7-Hydroxyflavanone6515-36-280 % similar
4′-Hydroxyflavanone6515-37-371 % similar
(±)-Flavanone487-26-368 % similar
Liquiritigenin578-86-967 % similar
6-Methoxyflavanone3034-04-665 % similar
(+)-Pinocembrin480-39-762 % similar
Alpinetin36052-37-660 % similar
Naringenin480-41-153 % similar
(+-)-Naringenin67604-48-253 % similar
(+-)-Naringenin93602-28-953 % similar
Bavachin19879-32-452 % similar
(-)-Pinostrobin480-37-551 % similar
2′-Hydroxyflavanone17348-76-450 % similar
Bavachinin19879-30-250 % similar
Liquiritin551-15-548 % similar
Sakuranetin2957-21-347 % similar
Eriodictyol552-58-945 % similar
Isosakuranetin480-43-345 % similar
Hesperetin520-33-244 % similar
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