Compounds similar to this structure
COC(=O)C1=C(N=CC=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbonitrile1721-23-936 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-436 % similar
Methyl 3-hydroxybenzoate19438-10-936 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-436 % similar
Dimethyl 3-aminoterephthalate5372-81-636 % similar
Methyl 6-methylnicotinate5470-70-236 % similar
Methyl 6-chloropicolinate6636-55-136 % similar
Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-635 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-935 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-535 % similar
Methyl 3-nitrosalicylate22621-41-635 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-935 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-435 % similar
Phthalic anhydride85-44-935 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-535 % similar
Methyl 2-pyrrolecarboxylate1193-62-035 % similar
Methyl 2,6-difluorobenzoate13671-00-635 % similar
Methyl 2,6-dimethoxybenzoate2065-27-235 % similar
Methyl 2,6-dihydroxybenzoate2150-45-035 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-635 % similar
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