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.
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-340 % similar
1-(2-Furoyl)piperazine40172-95-040 % similar
Benzylphthalimide2142-01-039 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-539 % similar
Tetrabenzylthiuram disulfide10591-85-238 % similar
Benzylmaleimide1631-26-138 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-538 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-538 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-138 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-438 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-938 % similar
Benzyl 3-oxopiperazine-1-carboxylate78818-15-238 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-637 % similar
N-(Phenylmethyl)glycine17136-36-637 % similar
N-Benzylaminodiacetic acid3987-53-937 % similar
Tribenzylamine620-40-636 % similar
Methanone, [4-(phenylmethyl)-1-piperazinyl](4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-, hydrochloride (1:1)1220027-11-136 % similar
Zinc dibenzyldithiocarbamate14726-36-436 % similar
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