Compounds similar to this structure
C1CN(CCC1Cl)CC2=CC=CC=C2Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-piperidone40114-49-639 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-339 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-739 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-639 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-139 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-739 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-439 % similar
Dimethylbenzylamine103-83-339 % similar
Dibenzylhydroxylamine621-07-839 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-438 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-738 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-138 % similar
N-Benzyl-L-proline31795-93-438 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-838 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-938 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-438 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-438 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-738 % similar
Sc-396658924416-43-337 % similar
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