Compounds similar to this structure
Cc1ccc2oc(=O)ccc2c1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethylquinoline93-37-833 % similar
Isofraxidin486-21-533 % similar
Fraxinol486-28-233 % similar
2,5-Dimethylindole1196-79-832 % similar
1,7-Dimethylnaphthalene575-37-132 % similar
1,6-Dimethylnaphthalene575-43-932 % similar
DAMC87-01-432 % similar
4-Methylesculetin529-84-032 % similar
5-Methyl-1H-indazole1776-37-032 % similar
7-Methylquinoline612-60-232 % similar
6-Methylquinoline91-62-332 % similar
Daphnoretin2034-69-731 % similar
Auraptene495-02-331 % similar
1,2,4-Trimethylbenzene95-63-631 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-431 % similar
Scopolin531-44-231 % similar
4-Methoxycourmarin20280-81-331 % similar
5-Methyl-1,3-benzodioxole7145-99-531 % similar
(+)-Decursin5928-25-631 % similar
3,4-Dichlorotoluene95-75-030 % similar
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