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.
Ethyl p-tolylacetate14062-19-240 % similar
Ethyl 4-pyridineacetate54401-85-340 % similar
Ethyl 2-furanpropanoate10031-90-039 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-139 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-639 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-539 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-039 % similar
Ethyl 3-pyridineacetate39931-77-639 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-139 % similar
Ethyl 4-bromoacetoacetate13176-46-039 % similar
2,2-Dimethyl-1-(thiophen-2-yl)propan-1-one20409-48-739 % similar
Ethyl 3-oxopent-4-enoate22418-80-039 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-939 % similar
Ethyl 3-oxohexanoate3249-68-139 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-339 % similar
Cyclopropyl-2-thienylmethanone6193-47-139 % similar
Ethyl 4-chloroacetoacetate638-07-339 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-739 % similar
Ethyl isobutyrylacetate7152-15-039 % similar
Ethyl propionate105-37-339 % similar
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