Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccccc21Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Flavanone487-26-3100 % similar
4′-Hydroxyflavanone6515-37-376 % similar
(±)-6-Hydroxyflavanone4250-77-568 % similar
7-Hydroxyflavanone6515-36-268 % similar
6-Methoxyflavanone3034-04-664 % similar
2′-Hydroxyflavanone17348-76-463 % similar
Liquiritigenin578-86-955 % similar
(+)-Pinocembrin480-39-753 % similar
Alpinetin36052-37-652 % similar
(±)-3-Phenyl-1-indanone16618-72-750 % similar
(-)-Pinostrobin480-37-549 % similar
Coumaranone7169-34-847 % similar
Chromanone491-37-245 % similar
Naringenin trimethyl ether38302-15-745 % similar
Naringenin480-41-142 % similar
(+-)-Naringenin67604-48-242 % similar
(+-)-Naringenin93602-28-942 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-040 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-740 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-040 % similar
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