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.
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-840 % similar
Methyl 2,5-dibromobenzoate57381-43-840 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar
Dimethyl isophthalate1459-93-439 % similar
2-Fluoro-4-iodophenol2713-28-239 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-539 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-239 % similar
1-Methyl 2-aminoterephthalate60728-41-839 % similar
Methyl anthranilate134-20-339 % similar
2,5-Diiodobenzoic acid14192-12-239 % similar
Methyl 3,4-dimethylbenzoate38404-42-139 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl thiosalicylate4892-02-839 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
Methyl 2-methoxybenzoate606-45-139 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-039 % similar
Methyl 2-amino-4-bromobenzoate135484-83-239 % similar
Methyl 5-methylanthranilate18595-16-939 % similar
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