Compounds similar to this structure
O=C1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-737 % similar
Dibenzyl succinate103-43-537 % similar
4-Phenylbutyric acid1821-12-137 % similar
Benzenebutanoyl chloride18496-54-337 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-337 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-037 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-537 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-137 % similar
N-Benzyl-N-methylaniline614-30-236 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-636 % similar
Methyl phenylacetate101-41-736 % similar
Benzyl phenylacetate102-16-936 % similar
Tetrabenzylthiuram disulfide10591-85-236 % similar
Benzenepentanoic acid2270-20-436 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-336 % similar
Benzyl phthalate523-31-936 % similar
Benzoylpiperidine776-75-036 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-036 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-636 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-436 % similar
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