Compounds similar to this structure
O=C1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl oxalate7579-36-435 % similar
Donepezil120014-06-435 % similar
N-Benzyl-N-methylethanolamine101-98-435 % similar
Phenylethyl phenylacetate102-20-535 % similar
Plerixafor110078-46-135 % similar
9-Phenylnonanoic acid16269-06-035 % similar
8-Phenyloctanoic acid26547-51-335 % similar
7-Phenyl heptanoic acid40228-90-835 % similar
Benzenepentadecanoic acid40228-93-135 % similar
1-Phenyl-2-pyrrolidinone4641-57-035 % similar
6-Phenylhexanoic acid5581-75-935 % similar
α-Oxobenzenebutanoic acid710-11-235 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-435 % similar
3-Methylbenzylpiperazine5321-48-235 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-135 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-135 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-335 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-335 % similar
Methanone, [4-(phenylmethyl)-1-piperazinyl](4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-, hydrochloride (1:1)1220027-11-135 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-335 % similar
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