Compounds similar to this structure
CCOC(=O)CN1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-piperazinecarboxylate120-43-435 % similar
Ethyl cyclohexylideneacetate1552-92-735 % similar
DTPA dianhydride23911-26-435 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-235 % similar
Diethyl 2-acetylsuccinate1115-30-635 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-935 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-935 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-035 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-935 % similar
Ethyl 4-hydroxyphenylacetate17138-28-235 % similar
N-Phenylglycine ethyl ester2216-92-435 % similar
Ethyl (pentafluorobenzoyl)acetate3516-87-835 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-535 % similar
Benzyl ethyl malonate42998-51-635 % similar
Ethyl 4-aminophenylacetate5438-70-035 % similar
Ethyl trans-2-decenoate7367-88-635 % similar
Ethyl (phenylthio)acetate7605-25-635 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-435 % similar
Ethyl benzoylacetate94-02-035 % similar
Ethyl 6,8-dichlorooctanoate1070-64-035 % similar
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