Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxyquinolin-4-ol82121-05-940 % similar
Sciadopitysin521-34-640 % similar
7-Methoxycoumarin-4-acetic acid62935-72-240 % similar
2-Methoxy-9H-carbazole6933-49-940 % similar
Phenylfluorone975-17-740 % similar
6-Methoxy-4-methylcoumarin6295-35-839 % similar
Hispidulin1447-88-739 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-538 % similar
4-Methoxycourmarin20280-81-338 % similar
5-Methyl-7-methoxyisoflavone82517-12-238 % similar
Tilianin4291-60-538 % similar
3,3'-Dimethoxybiphenyl6161-50-838 % similar
Desmethoxyyangonin15345-89-837 % similar
Nepetin520-11-637 % similar
Ginkgetin481-46-937 % similar
Isoginkgetin548-19-637 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-036 % similar
Chrysoeriol491-71-436 % similar
Diosmetin520-34-336 % similar
Oroxylin A 7-O-glucuronide36948-76-236 % similar
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