Compounds similar to this structure
Cc1cc(=O)oc2cc(NCS([O-])(=O)=O)ccc12.[Na+]Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-[(Sulfomethyl)amino]-4-methylcoumarin sodium salt29197-94-2100 % similar
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-249 % similar
Potassium 4-methylumbelliferone sulfate15220-11-847 % similar
7-Amino-4-methylcoumarin26093-31-245 % similar
4-Methylumbelliferone90-33-545 % similar
7-Ethoxy-4-methylcoumarin87-05-844 % similar
Coumarin 191-44-144 % similar
7-Methoxy-4-methylcoumarin2555-28-443 % similar
Damc87-01-443 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-142 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-640 % similar
4-Methylumbelliferyl acetate2747-05-940 % similar
4-Methylumbelliferyl phosphate3368-04-539 % similar
6-Hydroxy-4-methylcoumarin2373-31-137 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-737 % similar
4-Methylumbelliferyl heptanoate18319-92-136 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-436 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-236 % similar
4-Methylumbelliferyl oleate18323-58-536 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar
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