Compounds similar to this structure
COC(=O)c1ccc(I)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxybenzoate6342-70-741 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-041 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-341 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-440 % similar
Methyl 3-hydroxybenzoate19438-10-940 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-440 % similar
Dimethyl terephthalate120-61-640 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar
Dimethyl 4-nitrophthalate610-22-040 % similar
Methyl 2-bromobenzoate610-94-640 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar
Methyl 2-hydroxy-1-naphthoate947-65-940 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-040 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-340 % similar
2-Carbomethoxy-6-methylaniline22223-49-040 % similar
4-Methoxysalicylic acid2237-36-740 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
1-Methyl 2-boronobenzoate374538-03-140 % similar
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