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 glutarate818-38-239 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-939 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-039 % similar
Ethyl 4-hydroxyphenylacetate17138-28-239 % similar
N,N-Dimethylglycine ethyl ester33229-89-938 % similar
Thiophene-2-carboxylic acid527-72-038 % similar
2-Thiophenecarbonyl chloride5271-67-038 % similar
2-Thiophenecarboxamide5813-89-838 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-438 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-138 % similar
Ethyl N-formylglycinate3154-51-638 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-938 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-638 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-338 % similar
Diethyl adipate141-28-638 % similar
Ethyl 4-methoxyphenylacetate14062-18-138 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-038 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-038 % similar
Ethyl 3-methoxybenzeneacetate35553-92-538 % similar
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