Compounds similar to this structure
COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyflavanone3034-04-6100 % similar
(±)-6-Hydroxyflavanone4250-77-565 % similar
(±)-Flavanone487-26-364 % similar
(-)-Pinostrobin480-37-561 % similar
Naringenin trimethyl ether38302-15-760 % similar
Alpinetin36052-37-658 % similar
7-Hydroxyflavanone6515-36-255 % similar
4',7-Di-O-methylnaringenin29424-96-253 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-552 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-351 % similar
6-Methoxy-4-chromanone5802-17-551 % similar
4′-Hydroxyflavanone6515-37-351 % similar
Isosakuranetin480-43-351 % similar
Sakuranetin2957-21-348 % similar
(+)-Pinocembrin480-39-747 % similar
Bavachinin19879-30-246 % similar
Liquiritigenin578-86-945 % similar
6-Methoxy-1-indanone13623-25-144 % similar
2',5'-Dimethoxyacetophenone1201-38-343 % similar
Hesperetin520-33-242 % similar
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