Compounds similar to this structure
CCOC(=O)CC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl undecanoate627-90-742 % similar
Ethyl palmitate628-97-742 % similar
Ethyl L-glutamate1119-33-141 % similar
Diethyl α-acetylglutarate1501-06-041 % similar
Ethyl 2-methoxyacetate3938-96-341 % similar
N-Carbethoxy-4-tropinone32499-64-241 % similar
Monoethyl glutarate1070-62-841 % similar
Ethyl 5-bromovalerate14660-52-741 % similar
Ethyl 4-pentenoate1968-40-741 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-841 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-241 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-641 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-241 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-041 % similar
Ethyl isobutyrylacetate7152-15-041 % similar
Diethyl L-glutamate hydrochloride1118-89-440 % similar
Ethyl acetoacetate141-97-940 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-140 % similar
N,N-Dimethylglycine ethyl ester33229-89-940 % similar
3-Oxo-propionic acid ethyl ester34780-29-540 % similar
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