Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)[O-].O.[Na+]Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-naphthyl propionate3121-71-933 % similar
Sodium thymolphthalein monophosphate28749-63-533 % similar
Carbaryl63-25-233 % similar
Sodium phytate14306-25-333 % similar
Disodium hydrogen phosphate dihydrate10028-24-733 % similar
Disodium hydrogen phosphate dodecahydrate10039-32-433 % similar
Sodium pyrophosphate decahydrate13472-36-133 % similar
Disodium hydrogen phosphate heptahydrate7782-85-633 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-932 % similar
Alpha-Naphthyl butyrate3121-70-831 % similar
N-(1-Naphthyl)-3-aminopropanesulfonic acid sodium salt104484-71-131 % similar
Propranolol525-66-631 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-431 % similar
o-Chlorophenyl dichlorophosphate15074-54-130 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-530 % similar
1-Naphthalenemethanol4780-79-430 % similar
9-(Naphthalen-1-yl)anthracene7424-70-630 % similar
4-Nitrophenyl phosphate disodium salt hexahydrate333338-18-430 % similar
Trisodium fructose 1,6-diphosphate octahydrate81028-91-330 % similar
Sodium α-glycerophosphate17603-42-830 % similar
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