Compounds similar to this structure
CCOC(=O)C1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dicyanopropionate40497-11-837 % similar
Ethyl 2-methyl-4-pentenoate53399-81-837 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-237 % similar
(R)-Proline methyl ester hydrochloride65365-28-837 % similar
H-Dl-pro-ome hcl79397-50-537 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-037 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-236 % similar
Ethyl 2-acetyloctanoate29214-60-636 % similar
3-Carbethoxy-2-piperidone3731-16-636 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-736 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-636 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-236 % similar
1-(Cyclopropylcarbonyl)piperazine Hydrochloride1021298-67-836 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-936 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-236 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Diethyl 2-acetylsuccinate1115-30-636 % similar
Ethyl 2-nitrobutyrate2531-81-936 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-536 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-636 % similar
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