Compounds similar to this structure
CCOC(=O)N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl ethoxyacetate817-95-832 % similar
Ethyl glyoxylate924-44-732 % similar
Diethyl 2,2'-thiodiacetate925-47-332 % similar
Ethyl isobutyrate97-62-132 % similar
1-Ethylpiperazine5308-25-832 % similar
Mecarbam2595-54-232 % similar
tert-Butyl 2,7-diazaspiro(3.5)nonane-7-carboxylate hydrochloride1023301-84-932 % similar
tert-Butyl 3-methylpiperazine-1-carboxylate120737-59-932 % similar
tert-Butyl 2-methylpiperazine-1-carboxylate120737-78-232 % similar
(S)-4-N-Boc-2-methylpiperazine147081-29-632 % similar
(R)-4-Boc-2-methylpiperazine163765-44-432 % similar
1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate169447-70-532 % similar
(R)-1-N-Boc-2-methylpiperazine170033-47-332 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-332 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-532 % similar
Ethyl butylacetylaminopropionate52304-36-632 % similar
1-(2-N-Boc-aminoethyl)piperazine140447-78-532 % similar
Loratadine79794-75-532 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-632 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-932 % similar
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