Compounds similar to this structure
CCN1CCC(O)CC1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Methylcyclohexanol7731-29-536 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-136 % similar
1-Ethyl-4-piperidinone3612-18-836 % similar
4-Nonanol5932-79-636 % similar
N,N-Diethyl-1,4-pentanediamine140-80-735 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-435 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-835 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-535 % similar
Cyclohexanol108-93-035 % similar
Cyclododecanol1724-39-635 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-135 % similar
Cycloheptanol502-41-035 % similar
Triethylamine monohydrochloride554-68-735 % similar
3-Pentanol584-02-135 % similar
Triethylammonium bromide636-70-435 % similar
Cyclooctanol696-71-935 % similar
N,N-Diethylethanamine trihydrofluoride73602-61-635 % similar
Diethylaminoethyl chloride100-35-635 % similar
N,N-Diethylethylenediamine100-36-735 % similar
2-(Diethylamino)ethanethiol100-38-935 % similar
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