Compounds similar to this structure
CCCCN1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Dodecyl-2-pyrrolidone2687-96-939 % similar
Laurocapram59227-89-339 % similar
2,4-Nonanedione6175-23-139 % similar
4-Aminomethyl-1-N-butylpiperidine65017-57-439 % similar
3-Hexanone589-38-839 % similar
Stearyldiethanolamine10213-78-239 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-739 % similar
Lauryldiethanolamine1541-67-939 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-939 % similar
1-Hexylpiperazine51619-55-739 % similar
1-Octylpiperazine54256-45-039 % similar
Methyl pentanoate624-24-839 % similar
1-Decylpiperazine63207-03-439 % similar
3-Dibutylamino-1-propyne6336-58-939 % similar
1-Heptylpiperazine82502-77-039 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-238 % similar
1-Benzyl-4-piperidone3612-20-238 % similar
2-Hexanone591-78-638 % similar
Tripropylamine102-69-238 % similar
Methyl hexanoate106-70-738 % similar
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