Compounds similar to this structure
CCOC(=O)CC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-bromohexanoate25542-62-541 % similar
Ethyl 9-bromononanoate28598-81-441 % similar
Ethyl 7-bromoheptanoate29823-18-541 % similar
Ethyl 8-bromooctanoate29823-21-041 % similar
Ethyl 6-hydroxyhexanoate5299-60-541 % similar
Ethyl 6-fluorohexanoate589-79-741 % similar
1-Ethyl hexanedioate626-86-841 % similar
Ethyl 6,8-dichlorooctanoate1070-64-041 % similar
tert-Butyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate479630-08-541 % similar
Ethyl 3,3,3-trifluoropropionate352-23-841 % similar
Ethyl levulinate539-88-841 % similar
Diethyl succinylsuccinate787-07-541 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-040 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-740 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-840 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-540 % similar
Ethyl bromoacetate105-36-240 % similar
Ethyl chloroacetate105-39-540 % similar
Diethyl 1,3-acetonedicarboxylate105-50-040 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-140 % similar
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