Compounds similar to this structure
COC(=O)c1cc(I)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxybenzoate19438-10-940 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
Dimethyl terephthalate120-61-640 % similar
5-Iodosalicylaldehyde1761-62-240 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar
Methyl caffeate3843-74-140 % similar
Methyl 2-bromobenzoate610-94-640 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-640 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-940 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-040 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar
Methyl 2,4-difluorobenzoate106614-28-240 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
2-Carbomethoxy-6-methylaniline22223-49-040 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
Methyl 2,4-dichlorobenzoate35112-28-840 % similar
1-Methyl 2-boronobenzoate374538-03-140 % similar
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