Compounds similar to this structure
O=C1OC(=O)c2c(I)cccc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-iodonicotinic acid methyl ester884494-84-234 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-134 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-033 % similar
Dimethyl 3-nitrophthalate13365-26-933 % similar
3-Iodoisonicotinic acid methyl ester188677-49-833 % similar
Methyl o-cresotinate23287-26-533 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-033 % similar
Thiophene-2-carboxylic anhydride25569-97-533 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-133 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
Tetrabromophthalic anhydride632-79-133 % similar
Tetrafluorophthalic anhydride652-12-033 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-633 % similar
Butylidenephthalide551-08-633 % similar
Trimellitic anhydride chloride1204-28-033 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-333 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-333 % similar
4-tert-Butylphthalic anhydride32703-79-033 % similar
Trimellitic anhydride552-30-733 % similar
2-Iodobenzamide3930-83-432 % similar
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