Compounds similar to this structure
CCOC(=O)C(C)(C)CCCCCC(=O)CCCCCC(C)(C)C(=O)OCCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanone927-49-137 % similar
Ethyl cyclohexylideneacetate1552-92-737 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-437 % similar
Ethyl 1-adamantanecarboxylate2094-73-737 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-237 % similar
Ethyl 2-phenylisobutyrate2901-13-536 % similar
Diethyl glutarate818-38-236 % similar
2,2-Dimethylnonanoic acid14250-75-036 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-036 % similar
Ethyl 6-bromohexanoate25542-62-536 % similar
Ethyl 9-bromononanoate28598-81-436 % similar
Ethyl 7-bromoheptanoate29823-18-536 % similar
Ethyl 8-bromooctanoate29823-21-036 % similar
Diethyl diallylmalonate3195-24-236 % similar
Ethyl 6-hydroxyhexanoate5299-60-536 % similar
Ethyl 6-fluorohexanoate589-79-736 % similar
Diethyl ethylisoamylmalonate77-24-736 % similar
Cyclobutanone1191-95-335 % similar
Cyclopentanone120-92-335 % similar
4-Nonanone4485-09-035 % similar
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