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-Bromo-4'-(tert-butyl)biphenyl162258-89-132 % similar
4-tert-Butylstyrene1746-23-232 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-632 % similar
4-tert-Butylphenylacetylene772-38-332 % similar
4-tert-Butylbenzaldehyde939-97-932 % similar
1-Propylpiperazine21867-64-132 % similar
1-tert-Butylpiperazine38216-72-732 % similar
2,6-Di-tert-butylnaphthalene3905-64-432 % similar
4-tert-Butylpyridine3978-81-232 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-532 % similar
1-(2-Phenoxyethyl)piperazine13484-37-232 % similar
4'-tert-Butylacetanilide20330-45-432 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-732 % similar
4'-(tert-Butyl)propiophenone71209-71-732 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
2,7-Di-tert-butylfluorene58775-05-632 % similar
4-tert-Butyldiphenyl sulfide85609-03-632 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-631 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-031 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-631 % similar
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