Compounds similar to this structure
O=C1CCN(CCc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenethyl-4-piperidinone39742-60-4100 % similar
1-Benzyl-4-piperidone3612-20-272 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-665 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-964 % similar
1-Benzoyl-4-piperidone24686-78-055 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-253 % similar
1-(2-Phenylethyl)piperazine5321-49-352 % similar
1-Phenylhexan-3-one29898-25-752 % similar
1-Benzyl-3-piperidone40114-49-651 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-551 % similar
N-Benzoyl-4-perhydroazepinone15923-40-749 % similar
Dibenzyl ketone102-04-548 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-147 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-747 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-447 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-646 % similar
1-Propyl-4-piperidone23133-37-145 % similar
4-Benzylaminocyclohexanone142009-99-244 % similar
1-Phenyl-2-hexanone25870-62-644 % similar
Methyl 3-phenylpropionate103-25-343 % similar
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