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.
4-Nitrophthalic anhydride5466-84-231 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-831 % similar
Ethyl o-chlorobenzoate7335-25-331 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-731 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-331 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-631 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-831 % similar
Dipropyl phthalate131-16-831 % similar
Diallyl phthalate131-17-931 % similar
Methyl 2,6-difluorobenzoate13671-00-631 % similar
Methyl 2,6-dimethoxybenzoate2065-27-231 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
3,4-Dihydroisocoumarin4702-34-531 % similar
Methyl 2-bromobenzoate610-94-631 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-331 % similar
1,5-Dichloroanthraquinone82-46-231 % similar
1,3-Indandione606-23-530 % similar
1-Chloro-2-iodobenzene615-41-830 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-330 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-930 % similar
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