Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-furandicarboxylate53662-83-237 % similar
Ethyl benzoate93-89-037 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-236 % similar
Ethyl 3-thiophenecarboxylate5751-80-436 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-736 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-936 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-336 % similar
Ethyl 2-methoxyacetate3938-96-336 % similar
Diethyl γ-ketopimelate6317-49-336 % similar
Diethyl terephthalate636-09-936 % similar
Monoethyl glutarate1070-62-836 % similar
Thiophene-2-carbohydrazide2361-27-536 % similar
2-Thiopheneglyoxylic acid4075-59-636 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-336 % similar
Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-436 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-735 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-235 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-335 % similar
Ethyl 3-(furfurylthio)propionate94278-27-035 % similar
Ethyl isovalerate108-64-535 % similar
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