Compounds similar to this structure
Cc1cc(=O)oc2ccc(O)cc12Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-4-methylcoumarin2373-31-1100 % similar
4-Methylumbelliferone90-33-576 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-853 % similar
4-Hydroxy-6-methylcoumarin13252-83-050 % similar
7-Amino-4-methylcoumarin26093-31-250 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-750 % similar
Umbelliferone93-35-649 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-948 % similar
7-Methoxy-4-methylcoumarin2555-28-448 % similar
Damc87-01-448 % similar
2-Dibenzofuranol86-77-146 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-145 % similar
4-Methylumbelliferyl phosphate3368-04-545 % similar
7-Ethoxy-4-methylcoumarin87-05-844 % similar
Coumarin 191-44-144 % similar
Triacetic acid lactone675-10-543 % similar
6-Hydroxyflavone6665-83-443 % similar
4-Methylumbelliferyl acetate2747-05-943 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-542 % similar
3,4-Xylenol95-65-841 % similar
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