Compounds similar to this structure
CC(C)=CCc1c(O)ccc2c1O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobavachin31524-62-6100 % similar
8-Prenylnaringenin53846-50-773 % similar
Isoxanthohumol70872-29-667 % similar
Bavachin19879-32-464 % similar
Bavachinin19879-30-256 % similar
Liquiritigenin578-86-952 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-351 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-751 % similar
Licochalcone C144506-14-951 % similar
Isobavachalcone20784-50-349 % similar
4′-Hydroxyflavanone6515-37-349 % similar
(-)-Farrerol24211-30-147 % similar
Naringenin480-41-147 % similar
(+-)-Naringenin67604-48-247 % similar
(+-)-Naringenin93602-28-947 % similar
7-Hydroxyflavanone6515-36-245 % similar
Sakuranetin2957-21-344 % similar
Sophoraflavanone G97938-30-243 % similar
(±)-6-Hydroxyflavanone4250-77-542 % similar
Glycycoumarin94805-82-041 % similar
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