Compounds similar to this structure
COC(=O)c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
Methyl 3,4-diaminobenzoate36692-49-643 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-743 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-443 % similar
Dimethyl 5-iodoisophthalate51839-15-743 % similar
Methyl 4-aminobenzoate619-45-443 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-543 % similar
Methyl 3-aminobenzoate4518-10-942 % similar
Dimethyl 3-aminoterephthalate5372-81-642 % similar
Methyl 6-methylnicotinate5470-70-242 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-542 % similar
Methyl pyrimidine-5-carboxylate34253-01-541 % similar
6-Fluoronicotinic acid methyl ester1427-06-141 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-241 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-041 % similar
Methyl 6-methoxynicotinate26218-80-441 % similar
Methyl 6-aminonicotinate36052-24-141 % similar
Dimethyl 2-fluoroterephthalate5292-47-741 % similar
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