Compounds similar to this structure
COC(=O)C1=CN=C(C=C1Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,3-thiazole-5-carboxylate14527-44-736 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-636 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-736 % similar
Methyl picolinate2459-07-636 % similar
Methyl pyridazine-4-carboxylate34231-77-136 % similar
Methyl 2-fluorobenzoate394-35-436 % similar
Methyl thiosalicylate4892-02-836 % similar
Methyl 1H-1,2,4-triazole-5-carboxylate4928-88-536 % similar
Methyl 1,2,3-triazole-4-carboxylate4967-77-536 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-936 % similar
Methyl thiazole-2-carboxylate55842-56-336 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
Methyl 2-iodobenzoate610-97-936 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-336 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-036 % similar
Methyl 2-amino-4-bromobenzoate135484-83-236 % similar
Methyl 5-methylanthranilate18595-16-936 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-936 % similar
Methyl 5-methylsalicylate22717-57-336 % similar
Methyl o-cresotinate23287-26-536 % similar
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