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 2,6-dihydroxybenzoate2150-45-047 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-546 % similar
Methyl 2-iodobenzoate610-97-946 % similar
Methyl gallate99-24-146 % similar
Dimethyl phthalate131-11-346 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-146 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
Methyl o-cresotinate23287-26-545 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-944 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-644 % similar
Methyl 5-hydroxyanthranilate1882-72-044 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-544 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-544 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-744 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-944 % similar
Trimethyl trimellitate2459-10-144 % similar
Methyl 2-methylbenzoate89-71-444 % similar
Methyl 2-hydroxy-1-naphthoate947-65-943 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-243 % similar
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