Compounds similar to this structure
COC(=O)C1=C(C=NC=C1)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-iodo-3-methylbenzoate5471-81-844 % similar
Methyl 2-methylnicotinate65719-09-744 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-344 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-744 % similar
Methyl pyridazine-4-carboxylate34231-77-144 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-343 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-143 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-343 % similar
Methyl 2-chloronicotinate40134-18-743 % similar
2-Fluoronicotinic acid methyl ester446-26-443 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-043 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-343 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-242 % similar
Methyl 4-iodobenzoate619-44-342 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-642 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-042 % similar
Methyl 4-amino-3-iodobenzoate19718-49-142 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-042 % similar
Methyl 5-iodosalicylate4068-75-142 % similar
Methyl 3-amino-4-iodobenzoate412947-54-742 % similar
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