Compounds similar to this structure
O=S(=O)([O-])[O-].[Fe+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Caesium sulfate10294-54-930 % similar
Lithium sulfate10377-48-730 % similar
Barite13462-86-730 % similar
Indium(III) sulfate13464-82-930 % similar
Beryllium sulfate13510-49-130 % similar
Cerium(IV) sulfate13590-82-430 % similar
Lead(II) sulfate7446-14-230 % similar
Thallium(I) sulfate7446-18-630 % similar
Magnesium sulfate7487-88-930 % similar
Rubidium sulfate7488-54-230 % similar
Tin(II) sulfate7488-55-330 % similar
Barium sulfate7727-43-730 % similar
Zinc sulfate7733-02-030 % similar
Sodium sulfate7757-82-630 % similar
Copper(II) sulfate7758-98-730 % similar
Strontium sulfate7759-02-630 % similar
Calcium sulfate7778-18-930 % similar
Potassium sulfate7778-80-530 % similar
Mercury(II) sulfate7783-35-930 % similar
Mercury(I) sulfate7783-36-030 % similar
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