Compounds similar to this structure
OCC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylmorpholine-2-carbonitrile126645-52-137 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-637 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-537 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-937 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-137 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-737 % similar
Dimethylbenzylamine103-83-336 % similar
2-Phenyl-1,3-propanediol1570-95-236 % similar
N-Benzyl-L-proline31795-93-436 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-836 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-936 % similar
Dibenzylaniline91-73-636 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-436 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-436 % similar
Sc-396658924416-43-336 % similar
Cyclohexanedimethanol105-08-836 % similar
(±)-Dropropizine17692-31-836 % similar
Cyclopropanemethanol2516-33-836 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-736 % similar
trans-1,4-Cyclohexanedimethanol3236-48-436 % similar
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