Compounds similar to this structure
COC(=O)C1=NC(=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminoterephthalate5372-81-639 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-939 % similar
Methyl 3-iodobenzoate618-91-739 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-139 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-039 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-539 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-039 % similar
Methyl 2-(chloromethyl)oxazole-4-carboxylate208465-72-939 % similar
Ethyl 6-bromopicolinate21190-88-539 % similar
Methyl 2-pyrrolecarboxylate1193-62-038 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-638 % similar
Methyl thenoate5380-42-738 % similar
Methyl 2-bromobenzoate610-94-638 % similar
Methyl 2-furoate611-13-238 % similar
Methyl 4-biphenylcarboxylate720-75-238 % similar
Methyl 2-methylbenzoate89-71-438 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-238 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-038 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-438 % similar
Tetramethyl pyromellitate635-10-938 % similar
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