Compounds similar to this structure
CC(C)=CCc1cc2c(cc1O)O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bavachin19879-32-4100 % similar
Bavachinin19879-30-278 % similar
Isobavachin31524-62-664 % similar
Isoxanthohumol70872-29-660 % similar
8-Prenylnaringenin53846-50-760 % similar
Liquiritigenin578-86-960 % similar
4′-Hydroxyflavanone6515-37-354 % similar
Naringenin480-41-154 % similar
(+-)-Naringenin67604-48-254 % similar
(+-)-Naringenin93602-28-954 % similar
(±)-6-Hydroxyflavanone4250-77-552 % similar
7-Hydroxyflavanone6515-36-252 % similar
Sakuranetin2957-21-351 % similar
4′-O-Methylbavachalcone20784-60-549 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-748 % similar
Isosakuranetin480-43-346 % similar
(+)-Pinocembrin480-39-745 % similar
Eriodictyol552-58-944 % similar
Hesperetin520-33-243 % similar
4',7-Di-O-methylnaringenin29424-96-243 % similar
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