Compounds similar to this structure
O=C1OC(=O)c2cc(S(=O)(=O)c3ccc4c(c3)C(=O)OC4=O)ccc21Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Sulfophthalic acid89-08-735 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-235 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-934 % similar
ABPS7545-50-834 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-034 % similar
4-Bromo-1,8-naphthalic anhydride81-86-734 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-134 % similar
Triallyl trimellitate2694-54-433 % similar
3-Iodophthalic anhydride28418-88-433 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
4,4′-Difluorodiphenyl sulfone383-29-933 % similar
3-Methylphthalic anhydride4792-30-733 % similar
3,3'-Sulphonyldianiline599-61-133 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-433 % similar
Tetramethyl pyromellitate635-10-933 % similar
3-Fluorophthalic anhydride652-39-133 % similar
4,4′-Dichlorodiphenyl sulfone80-07-933 % similar
Dapsone80-08-033 % similar
Bisphenol S80-09-133 % similar
Benzoic anhydride93-97-033 % similar
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