Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)CN2CCNCC2Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-938 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-638 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-038 % similar
1-(2-Fluorobenzyl)piperazine89292-78-438 % similar
Butenafine hydrochloride101827-46-737 % similar
1-(1-Naphthylmethyl)piperazine40675-81-837 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-536 % similar
Trimetazidine5011-34-736 % similar
4-tert-Butyltoluene98-51-136 % similar
Methyl p-tert-butylphenylacetate3549-23-336 % similar
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine364794-79-636 % similar
4-tert-Butylthiophenol2396-68-135 % similar
1-tert-Butyl-4-iodobenzene35779-04-535 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-335 % similar
1-Bromo-4-tert-butylbenzene3972-65-435 % similar
4-tert-Butylaniline769-92-635 % similar
4-tert-Butylphenol98-54-435 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-535 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-735 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-935 % similar
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