Compounds similar to this structure
CCOC(=O)[C@H]1CCCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxo-2-piperazineacetate33422-35-438 % similar
H-D-Phe-oet hcl63060-94-638 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-538 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-538 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-238 % similar
Ethyl 2-acetyloctanoate29214-60-638 % similar
3-Carbethoxy-2-piperidone3731-16-638 % similar
Ethyl 2,3-dibromopropanoate3674-13-338 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-238 % similar
1,3-Diethyl 2-nitropropanedioate603-67-838 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-138 % similar
Ethyl 2-methylacetoacetate609-14-338 % similar
Diethyl (1-methylpropyl)malonate83-27-238 % similar
Diethyl 2-acetylsuccinate1115-30-637 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-037 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-137 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-037 % similar
Diethyl glutarate818-38-237 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-837 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-237 % similar
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