Compounds similar to this structure
CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Carboxymethoxy)-4-methylcoumarin64700-15-8100 % similar
7-Ethoxy-4-methylcoumarin87-05-865 % similar
4-Methylumbelliferyl acetate2747-05-959 % similar
7-Methoxy-4-methylcoumarin2555-28-459 % similar
3,4-Xylyloxyacetic acid13335-73-458 % similar
4-Methylumbelliferyl phosphate3368-04-555 % similar
7-Methoxycoumarin-4-acetic acid62935-72-255 % similar
4-Methylumbelliferyl heptanoate18319-92-153 % similar
4-Methylumbelliferyl β-D-glucuronide6160-80-152 % similar
4-Methylumbelliferone90-33-551 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-650 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-449 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-249 % similar
Potassium 4-methylumbelliferone sulfate15220-11-849 % similar
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-249 % similar
4-Methylumbelliferyl oleate18323-58-548 % similar
7-Amino-4-methylcoumarin26093-31-248 % similar
(4-Methylphenoxy)acetic acid940-64-748 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-648 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-148 % similar
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