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.
Furo[3,4-b]pyridine-5,7-dione699-98-942 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-041 % similar
4-Bromo-1,8-naphthalic anhydride81-86-741 % similar
2'-Iodoacetophenone2142-70-340 % similar
Tetraphenylphthalic anhydride4741-53-140 % similar
2-Iodobenzoyl chloride609-67-640 % similar
2-Iodobenzoic acid88-67-540 % similar
3,6-Difluorophthalic anhydride652-40-439 % similar
4,5-Dichlorophthalic anhydride942-06-339 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-639 % similar
4-Chlorophthalic anhydride118-45-639 % similar
2-Iodobenzophenone25187-00-239 % similar
2-Fluoro-6-iodobenzoic acid111771-08-538 % similar
2-Amino-3-iodobenzoic acid20776-55-038 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-138 % similar
Perylenetetracarboxylic dianhydride128-69-838 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-338 % similar
Tetrachlorophthalic anhydride117-08-838 % similar
Benzoic anhydride93-97-038 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-037 % similar
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