Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)[O-].[Na+]Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbaryl63-25-235 % similar
Sodium thymolphthalein monophosphate28749-63-534 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-934 % similar
Alpha-Naphthyl butyrate3121-70-833 % similar
Propranolol525-66-633 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-433 % similar
o-Chlorophenyl dichlorophosphate15074-54-133 % similar
9-(Naphthalen-1-yl)anthracene7424-70-633 % similar
1-Chloronaphthalene90-13-132 % similar
1-Naphthol90-15-332 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-532 % similar
Sodium α-glycerophosphate17603-42-832 % similar
9,10-Di(1-naphthyl)anthracene26979-27-132 % similar
Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-931 % similar
(+)-Propranolol hydrochloride13071-11-931 % similar
Propranolol hydrochloride318-98-931 % similar
Propranolol hydrochloride3506-09-031 % similar
(S)-Propranolol hydrochloride4199-10-431 % similar
1,1′-Binaphthyl604-53-531 % similar
C.I. Mordant black 172538-85-430 % similar
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