Compounds similar to this structure
COC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-842 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-442 % similar
Methyl 5-hydroxyanthranilate1882-72-042 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-742 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-842 % similar
Methyl 2-amino-5-fluorobenzoate319-24-442 % similar
Methyl 1H-indole-4-carboxylate39830-66-542 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-442 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-842 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-342 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-942 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-142 % similar
Methyl 2-amino-5-bromobenzoate52727-57-842 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-642 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-742 % similar
Methyl 2-amino-5-iodobenzoate77317-55-642 % similar
Methyl indole-7-carboxylate93247-78-042 % similar
2-Amino-3-methylpyridine1603-40-342 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
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