Compounds similar to this structure
CCOC(=O)Cc1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-344 % similar
Ethyl p-nitrophenylacetate5445-26-144 % similar
2-Propylthiophene1551-27-544 % similar
N-Benzylglycine ethyl ester6436-90-444 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-244 % similar
Ethyl phenylsulfonylacetate7605-30-344 % similar
Ethyl propionate105-37-344 % similar
Diethyl glutarate818-38-244 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-843 % similar
Ethyl 2-furanpropanoate10031-90-043 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-143 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-643 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-543 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-043 % similar
N,N-Dimethylglycine ethyl ester33229-89-943 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-143 % similar
Diethyl adipate141-28-642 % similar
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-342 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-342 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-742 % similar
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