Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccc(O)cc21Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7,4'-Trihydroxy-8-methylflavanone916917-28-744 % similar
Isobavachin31524-62-642 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-042 % similar
(-)-Farrerol24211-30-142 % similar
Naringenin trimethyl ether38302-15-742 % similar
4',7-Di-O-methylnaringenin29424-96-241 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-841 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-341 % similar
8-Prenylnaringenin53846-50-739 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-539 % similar
(±)-3-Phenyl-1-indanone16618-72-739 % similar
6-Hydroxy-1-indanone62803-47-839 % similar
2-Hydroxyanthraquinone605-32-339 % similar
Isoxanthohumol70872-29-638 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
2',5'-Dihydroxypropiophenone938-46-538 % similar
Liquiritin apioside74639-14-837 % similar
3-Phenylbutyrophenone1533-20-636 % similar
Homogentisic acid lactone2688-48-436 % similar
5-Hydroxy-1-indanone3470-49-336 % similar
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