Compounds similar to this structure
Cc1cc(=O)oc2cc(O)ccc12Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-[(Sulfomethyl)amino]-4-methylcoumarin sodium salt29197-94-245 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-545 % similar
4-Methylumbelliferyl heptanoate18319-92-143 % similar
Triacetic acid lactone675-10-543 % similar
7-Hydroxyflavone6665-86-743 % similar
4-Hydroxy-6-methylcoumarin13252-83-043 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-842 % similar
4-Methylumbelliferyl β-cellobioside72626-61-042 % similar
3,7-Dihydroxyflavone492-00-241 % similar
3,4-Xylenol95-65-841 % similar
4-Hydroxycoumarin1076-38-640 % similar
4-Methylumbelliferyl oleate18323-58-540 % similar
6-Bromo-4-hydroxycoumarin4139-61-140 % similar
Bergaptol486-60-240 % similar
Tioxolone4991-65-539 % similar
4-Methylresorcinol496-73-139 % similar
Calcein blue54375-47-239 % similar
Methylhydroquinone95-71-639 % similar
Fisetin528-48-339 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-638 % similar
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