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.
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-036 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-836 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-536 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-136 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-636 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-635 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-635 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-535 % similar
1-Benzylpiperidine2905-56-835 % similar
Phenylpiperazine92-54-635 % similar
Benzoylpiperidine776-75-035 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-435 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-535 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-935 % similar
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-635 % similar
N-1,4-Benzodioxane-2-carbonyl piperazine70918-00-235 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-035 % similar
Benzathine140-28-334 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-234 % similar
Plerixafor110078-46-134 % similar
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