Compounds similar to this structure
O=C1OC(c2ccc(OP(=O)(O)O)cc2)(c2ccc(OP(=O)(O)O)cc2)c2ccccc21Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Cresolphthalein complexone2411-89-437 % similar
Erythrosine16423-68-037 % similar
Acid red 9533239-19-937 % similar
Solvent red 49509-34-237 % similar
Sodium thymolphthalein monophosphate28749-63-536 % similar
Phospho-L-tyrosine21820-51-936 % similar
Calcein1461-15-034 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-733 % similar
Fluorescamine38183-12-933 % similar
Red I 6B50292-95-033 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-533 % similar
tert-Butyl hydrogen phthalate33693-84-433 % similar
1-Naphthyl phosphate1136-89-632 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-432 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-831 % similar
Fmoc-O-phospho-L-tyrosine147762-53-631 % similar
Tetraphenyl bisphenol A bisphosphate5945-33-531 % similar
4-Methylumbelliferyl phosphate3368-04-531 % similar
Diphenyl phosphate838-85-730 % similar
Diphenyl phthalate84-62-830 % similar
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