Compounds similar to this structure
CCCN1CCC(=O)CC1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-4-piperidone32161-06-143 % similar
4-Propylcyclohexanone40649-36-343 % similar
1-(Isopropyl)-4-piperidone5355-68-043 % similar
4-Decanone624-16-843 % similar
1-Propylpiperazine21867-64-142 % similar
3-Hexanone589-38-842 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-741 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-641 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-241 % similar
1-Benzyl-4-piperidone3612-20-241 % similar
3-Heptanone106-35-439 % similar
1-Cyclopropylpiperidin-4-one62813-01-839 % similar
1-Methylpyrrolidin-3-one68165-06-039 % similar
Sodium N-lauryl-β-iminodipropionate3655-00-339 % similar
4-Pentylcyclohexanone61203-83-639 % similar
1,4-Cyclohexanedione637-88-738 % similar
3-Octanone106-68-338 % similar
1-Propylpiperidin-4-amine42389-59-338 % similar
1-Propylpiperazine dihydrobromide64262-23-338 % similar
Tributylamine102-82-938 % similar
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