Compound database

Compounds similar to this structure

OOOSO−OOK+Cc1cc(=O)oc2cc(OS([O-])(=O)=O)ccc12.[K+]Edit in Covalent

50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
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 4-Methylumbelliferyl oleate18323-58-542 % similar 4-Methylesculetin529-84-041 % similar 6-Hydroxy-4-methylcoumarin2373-31-139 % similar 4-Methylumbelliferyl β-cellobioside72626-61-039 % similar Potassium p-nitrophenyl sulfate6217-68-138 % similar 4-Bromomethyl-7-methoxycoumarin35231-44-838 % similar 7-Acetoxy-4-bromomethylcoumarin2747-04-837 % 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 Citropten487-06-936 % similar 7,8-Dihydroxy-4-methylcoumarin2107-77-935 % similar 7-Methoxycoumarin-4-acetic acid62935-72-234 % similar 5,7-Dihydroxy-4-methylcoumarin2107-76-833 % similar