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 gallate99-24-146 % similar
Dimethyl phthalate131-11-346 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-946 % similar
Methyl 5-nitrosalicylate17302-46-446 % similar
Methyl o-cresotinate23287-26-545 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-145 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-745 % similar
5-Iodosalicylic acid119-30-245 % 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 4-amino-2-methoxybenzoate27492-84-844 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-244 % similar
Methyl vanillate3943-74-644 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-644 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-044 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-944 % similar
Orthocaine536-25-444 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-544 % similar
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