Compounds similar to this structure
CCOC(=O)CC1=NNN=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-0100 % similar
Ethyl tetrazole-5-carboxylate55408-10-153 % similar
Tetrazole-5-acetic acid21743-75-950 % similar
Ethyl 4-pyridineacetate54401-85-345 % similar
Ethyl phenylacetate101-97-344 % similar
Ethyl mercaptoacetate623-51-843 % similar
Diethyl malonate105-53-342 % similar
Diethyl succinate123-25-142 % similar
Ethyl 2-pyridylacetate2739-98-242 % similar
Ethyl p-tolylacetate14062-19-241 % similar
Ethyl 2-thienylacetate57382-97-541 % similar
Ethyl propionate105-37-341 % similar
Diethyl glutarate818-38-241 % similar
Ethyl 3-pyridineacetate39931-77-641 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-741 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-940 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-040 % similar
Ethyl 4-hydroxyphenylacetate17138-28-240 % similar
Ethyl 4-aminophenylacetate5438-70-040 % similar
Diethyl adipate141-28-640 % similar
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