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.
3-Iodophthalic anhydride28418-88-4100 % similar
3-Methylphthalic anhydride4792-30-763 % similar
3-Chlorophthalic anhydride117-21-559 % similar
3-Hydroxyphthalic anhydride37418-88-558 % similar
3-Fluorophthalic anhydride652-39-158 % similar
Phthalic anhydride85-44-954 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-353 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-350 % similar
3-Nitrophthalic anhydride641-70-350 % similar
1,8-Naphthalic anhydride81-84-550 % similar
Methyl 2-iodobenzoate610-97-949 % similar
3-Iodophthalic acid6937-34-449 % similar
3,4'-Oxydiphthalic anhydride50662-95-848 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-747 % similar
Ethyl 2-iodobenzoate1829-28-345 % similar
3,6-Dichlorophthalic anhydride4466-59-544 % similar
Naphthalenetetracarboxylic dianhydride81-30-143 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-242 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-142 % similar
Tetraiodophthalic anhydride632-80-442 % similar
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