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.
1-Benzyl-3-piperidinol hydrochloride105973-51-136 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-736 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-736 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-136 % similar
1-Cbz-4-methylene-piperidine138163-12-936 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-336 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-136 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-436 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-536 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-036 % similar
1-Fmoc-4-piperidone204376-55-636 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-336 % similar
1-Methyl-4-piperidone1445-73-435 % similar
2-Indanone615-13-435 % similar
Phenylacetone103-79-735 % similar
Phenylacetyl chloride103-80-035 % similar
Phenylacetic acid103-82-235 % similar
Bis(phenylmethyl) carbonate3459-92-535 % similar
2-Phenylacetophenone451-40-135 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-335 % similar
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