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.
Methyl4,6-dichloronicotinate65973-52-639 % similar
Methyl indole-7-carboxylate93247-78-039 % similar
Methyl anisate121-98-238 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-338 % similar
5-Aminoisophthalic acid dimethyl ester99-27-438 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-738 % similar
Methyl 3-nitroanthranilate57113-91-438 % similar
Methyl N,N-dimethylanthranilate10072-05-638 % similar
Methyl 1-methyl-1H-imidazole-5-carboxylate17289-20-238 % similar
Methyl 2,3-dichlorobenzoate2905-54-638 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-538 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-638 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-738 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
Methyl 6-methylnicotinate5470-70-238 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
Methyl o-cyanobenzoate6587-24-238 % similar
Methyl N-methylanthranilate85-91-638 % similar
4-Iodopyridin-3-amine105752-11-238 % similar
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