Compounds similar to this structure
CCOC(=O)CC1=C(C=C(C=C1C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl ethoxyacetate817-95-843 % similar
Diethyl malonate105-53-342 % similar
Diethyl succinate123-25-142 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-342 % similar
Ethyl 3-methoxybenzeneacetate35553-92-542 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-442 % similar
Ethyl 1-naphthylacetate2122-70-542 % similar
Ethyl 2-pyridylacetate2739-98-242 % similar
Ethyl 2-fluorophenylacetate584-74-742 % similar
Ethyl N-[[(2,4,6-trimethylphenyl)sulfonyl]oxy]ethanimidate38202-27-642 % 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
Ethyl isovalerate108-64-541 % similar
Ethyl 3-ethoxypropionate763-69-941 % similar
Diethyl adipate141-28-640 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-240 % similar
Ethyl 4-methylbenzoate94-08-640 % similar
Ethyl 3-methylbenzoate120-33-240 % similar
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