Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridinylpiperazine34803-66-234 % similar
1-Benzyl-4-piperidone3612-20-234 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-434 % similar
1-(2-Chlorophenyl)piperazine39512-50-034 % similar
2-Mepp39512-51-134 % similar
N-Phenethyl-4-piperidinone39742-60-434 % similar
N-(2-Bromoethyl)phthalimide574-98-134 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-834 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-434 % similar
Quipazine4774-24-734 % similar
3-Methylbenzylpiperazine5321-48-234 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-134 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-334 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-834 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-234 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-234 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-334 % similar
Dibenzyl ketone102-04-533 % similar
11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride111974-74-433 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
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