Compounds similar to this structure
CCOC(=O)C1=CC(=NN1C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-chlorobenzoate7335-25-338 % similar
Ethyl gallate831-61-838 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-038 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-638 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-938 % similar
1,3-Dimethyl-1H-pyrazol-5-amine3524-32-138 % similar
Ethyl 2,4-dimethylnicotinate37669-78-638 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-138 % similar
5-Chloro-1,3-dimethyl-1H-pyrazole54454-10-338 % similar
5-Bromo-1,3-dimethyl-1H-pyrazole5744-70-738 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-238 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-738 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-337 % similar
Mecarbinate15574-49-937 % similar
Etomidate33125-97-237 % similar
Ethyl m-chlorobenzoate1128-76-337 % similar
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-537 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
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