Compounds similar to this structure
C1CN(C(=O)CN1)CC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-431 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-331 % similar
Antazoline91-75-831 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-431 % similar
3-Amino-1-phenyl-2-pyrazolin-5-one4149-06-831 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-431 % similar
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-631 % similar
N-Benzyl-N-methylethanolamine101-98-431 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-031 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-131 % similar
1-(4-Chlorobenzyl)piperazine23145-88-231 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-531 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-831 % similar
1-Benzylpiperidin-4-ol4727-72-431 % similar
1-Benzyl-4-piperidylamine50541-93-031 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-631 % similar
1-Benzyl-4-chloropiperidine67848-71-931 % similar
1-(4-Fluorobenzyl)piperazine70931-28-131 % similar
Phenylacetone103-79-731 % similar
Phenylacetyl chloride103-80-031 % similar
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