Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methoxybenzeneacetate35553-92-536 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
Diethyl adipate141-28-636 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-636 % similar
Gsk-J41373423-53-036 % similar
N-(3-Amino-4-(methylamino)benzoyl)-N-2-pyridinyl-beta-alanine ethyl ester212322-56-036 % similar
Ethyl cyanoacetate105-56-636 % similar
Dibenzyl malonate15014-25-236 % similar
Ethyl benzoylformate1603-79-836 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-736 % similar
Ethyl 2-thiophenecarboxylate2810-04-036 % similar
Ethyl N,N-diphenylcarbamate603-52-136 % similar
Diethyl phenylmalonate83-13-636 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-435 % similar
Ethyl bromoacetate105-36-235 % similar
Ethyl chloroacetate105-39-535 % similar
Ethyl butyrate105-54-435 % similar
Diethyl sebacate110-40-735 % similar
Diethyl pimelate2050-20-635 % similar
Diethyl suberate2050-23-935 % similar
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