Compounds similar to this structure
c1ccc(OP2(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=N2)cc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butylphenyl diphenyl phosphate56803-37-332 % similar
4-Bromodiphenyl ether101-55-332 % similar
(4-Aminophenoxy)benzene139-59-332 % similar
1-Fluoro-4-phenoxybenzene330-84-732 % similar
Chlorophenoxybenzene55398-86-232 % similar
4-Chlorophenyl phenyl ether7005-72-332 % similar
4-Phenoxyphenol831-82-332 % similar
Phenyl trifluoroacetate500-73-231 % similar
Phenoxyacetamide621-88-531 % similar
Diphenyl isophthalate744-45-631 % similar
Phenoxyethanol122-99-631 % similar
Phenoxyethylamine1758-46-931 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-131 % similar
Phenoxyacetonitrile3598-14-931 % similar
(2-Bromoethoxy)benzene589-10-631 % similar
(2-Chloroethoxy)benzene622-86-631 % similar
Azobenzene103-33-330 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-130 % similar
4-Phenoxyphenyl isocyanate59377-19-430 % similar
Phenyl glycidyl ether122-60-130 % similar
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