Compounds similar to this structure
COc1cc(O)c(CC=C(C)C)c2c1C(=O)C[C@@H](c1ccc(O)cc1)O2Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoxanthohumol70872-29-6100 % similar
8-Prenylnaringenin53846-50-780 % similar
Isobavachin31524-62-667 % similar
Bavachinin19879-30-261 % similar
2'-O-Methylkurarinone270249-38-261 % similar
Bavachin19879-32-460 % similar
Sakuranetin2957-21-356 % similar
Xanthohumol6754-58-155 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-753 % similar
Alpinetin36052-37-652 % similar
Naringenin480-41-152 % similar
(+-)-Naringenin67604-48-252 % similar
(+-)-Naringenin93602-28-952 % similar
Isosakuranetin480-43-352 % similar
Hesperetin520-33-251 % similar
Sophoraflavanone G97938-30-249 % similar
Licochalcone C144506-14-949 % similar
4',7-Di-O-methylnaringenin29424-96-248 % similar
(-)-Farrerol24211-30-147 % similar
Naringenin trimethyl ether38302-15-747 % similar
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