Compounds similar to this structure
COC(=O)C1=NNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl o-benzoylbenzoate606-28-037 % similar
Methyl o-cyanobenzoate6587-24-237 % similar
Methyl 6-chloropicolinate6636-55-137 % similar
Methyl N-methylanthranilate85-91-637 % similar
Methyl 2-isothiocyanatobenzoate16024-82-137 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-037 % similar
Methyl 2,6-difluorobenzoate13671-00-637 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
Methyl 2,6-dihydroxybenzoate2150-45-037 % similar
Methyl thenoate5380-42-737 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-336 % similar
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-736 % similar
Methyl 2-(bromomethyl)benzoate2417-73-436 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-736 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-436 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-736 % similar
1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-736 % similar
6-Aminopicolinic acid methyl ester36052-26-336 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-036 % similar
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