Compounds similar to this structure
COC(=O)c1ncccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-chloropicolinate24484-93-340 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-940 % similar
Methyl 3-isoquinolinecarboxylate27104-73-040 % similar
Methyl 4-bromopicolinate29681-42-340 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-240 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-840 % similar
Methyl 2-chloroisonicotinate58481-11-140 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-740 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-840 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-039 % similar
2-Nitro-3-pyridinamine13269-19-739 % similar
Methyl 5-amino-2-furoate22600-30-239 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-239 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-739 % similar
Methyl m-toluate99-36-539 % similar
Methyl 3,6-dibromopyrazine-2-carboxylate13301-04-739 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-739 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-839 % similar
Methyl anisate121-98-238 % similar
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