Compounds similar to this structure
CCOC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-047 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-847 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-147 % similar
Ethyl pyrimidine-4-carboxylate62846-82-647 % similar
Benzocaine94-09-746 % similar
Diethyl 2,5-furandicarboxylate53662-83-246 % similar
Ethyl benzoate93-89-046 % similar
Diethyl terephthalate636-09-946 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-246 % similar
Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate31037-02-246 % similar
Ethyl o-nitrobenzoate610-34-446 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-445 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-045 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-845 % similar
Ethyl 3-aminobenzoate582-33-245 % similar
Ethyl 2-furoate1335-40-645 % similar
Ethyl 2-furoate614-99-345 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-345 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-045 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-345 % similar
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