Compounds similar to this structure
COC(=O)C1=C(C=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-aminothiazole-5-carboxylate6633-61-040 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-140 % similar
Methyl salicylate119-36-840 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-840 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-740 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-440 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-740 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-840 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-640 % similar
Methyl picolinate2459-07-640 % similar
Methyl 2-fluorobenzoate394-35-440 % similar
Methyl thiosalicylate4892-02-840 % similar
Methyl 2-chlorobenzoate610-96-840 % similar
Methyl 2-iodobenzoate610-97-940 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-340 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-440 % similar
Methyl 4-methoxypicolinate29681-43-440 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-640 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-240 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-140 % similar
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