Compounds similar to this structure
CCOC(=O)CN1C=CN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-9100 % similar
1H-Imidazole-1-acetic acid22884-10-249 % similar
Ethyl 4-pyridineacetate54401-85-345 % similar
1H-Imidazole-1-acetic acid hydrochloride87266-37-345 % similar
1-Ethylimidazole7098-07-944 % similar
Ethyl iodoacetate623-48-343 % similar
Diethyl malonate105-53-342 % similar
Diethyl succinate123-25-142 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-342 % similar
1-Propylimidazole35203-44-242 % similar
Ethyl propionate105-37-341 % similar
Diethyl glutarate818-38-241 % similar
Ethyl 3-pyridineacetate39931-77-641 % similar
Diethyl adipate141-28-640 % similar
Ethyl 3,3,3-trifluoropropionate352-23-839 % similar
Butylimidazole4316-42-139 % similar
3-Imidazol-1-yl-propionic acid18999-45-639 % similar
Ethyl bromoacetate105-36-239 % similar
Ethyl chloroacetate105-39-539 % similar
Diethyl 1,3-acetonedicarboxylate105-50-039 % similar
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