Compounds similar to this structure
[O-]P([O-])(=O)Oc1cccc2ccccc12.[Na+].[Na+]Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxaldehyde66-77-332 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-531 % similar
1-Bromonaphthalene90-11-931 % similar
1-Chloronaphthalene90-13-131 % similar
1-Naphthol90-15-331 % similar
Napropamide15299-99-731 % similar
Fosphenytoin sodium92134-98-031 % similar
Disodium 1,5-naphthalenedisulfonate1655-29-431 % similar
Methylnaphthalene1321-94-431 % similar
1-Naphthylamine134-32-731 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-531 % similar
9,10-Di(1-naphthyl)anthracene26979-27-131 % similar
1-Fluoronaphthalene321-38-031 % similar
Tri(1-naphthyl)phosphine3411-48-131 % similar
1-Methylnaphthalene90-12-031 % similar
1-Iodonaphthalene90-14-231 % similar
Chrysene218-01-930 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-730 % similar
(+)-Propranolol hydrochloride13071-11-930 % similar
Propranolol hydrochloride318-98-930 % similar
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