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 o-cyanobenzoate6587-24-245 % similar
Methyl N-methylanthranilate85-91-645 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-945 % similar
Methyl 3-nitroanthranilate57113-91-444 % similar
Methyl 6-amino-5-bromopicolinate178876-82-944 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-344 % similar
Methyl 2,3-dihydroxybenzoate2411-83-844 % similar
Methyl 2-(bromomethyl)benzoate2417-73-444 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-944 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-744 % similar
Methyl 6-aminonicotinate36052-24-144 % similar
6-Aminopicolinic acid methyl ester36052-26-344 % similar
1-Methyl 2-boronobenzoate374538-03-144 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-644 % similar
Methyl isonicotinate2459-09-843 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-843 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-143 % similar
Methyl 3-amino-6-chloropyrazine-2-carboxylate1458-03-343 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-643 % similar
Methyl 3-amino-6-bromopyrazine-2-carboxylate6966-01-443 % similar
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