Compounds similar to this structure
COC(=O)C1=NC(=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluoro-3-methylbenzoate586374-04-137 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-737 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-237 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-037 % similar
Methyl 2,5,6-trichloropyrimidine-4-carboxylate89284-85-537 % similar
6-Chloro-2-pyridinamine45644-21-137 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-837 % similar
6-Ethylpyridin-2-amine21717-29-337 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-337 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-337 % similar
Methyl p-toluate99-75-237 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-737 % similar
Methyl 4-(aminomethyl)benzoate18469-52-837 % similar
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-637 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-437 % similar
Methyl 3,4-dichlorobenzoate2905-68-237 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-737 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-237 % similar
Monomethyl phthalate4376-18-537 % similar
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