Compounds similar to this structure
Cc1cc(=O)oc2cc(NCS([O-])(=O)=O)ccc12.[Na+]Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-236 % similar
4-Methylumbelliferyl oleate18323-58-536 % similar
6-Methoxy-4-methylcoumarin6295-35-836 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-535 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-535 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-735 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-234 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-933 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-132 % similar
4-Methylumbelliferyl β-cellobioside72626-61-032 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-530 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-630 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-430 % similar
Sodium 1,2-benzisoxazole-3-methanesulfonate73101-64-130 % similar
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