Compounds similar to this structure
Cc1cc(=O)oc2cc(OP([O-])([O-])=O)ccc12.[Na+].[Na+]Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-D-glucopyranoside17833-43-143 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-443 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-543 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-543 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-743 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-142 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-742 % similar
Disodium phenyl phosphate3279-54-741 % similar
4-Methylesculetin529-84-041 % similar
6-Hydroxy-4-methylcoumarin2373-31-139 % similar
4-Methylumbelliferyl β-cellobioside72626-61-039 % similar
Disodium p-nitrophenyl phosphate4264-83-938 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-838 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-636 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-436 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-136 % similar
4-Nitrophenyl phosphate disodium salt hexahydrate333338-18-436 % similar
Citropten487-06-936 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-935 % similar
4-Methoxycourmarin20280-81-335 % similar
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