Compounds similar to this structure
C1CN(CCN1)CCOCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxyacetyl chloride19810-31-235 % similar
(Benzyloxy)acetic acid30379-55-635 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-935 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-135 % similar
1-(1-Phenylethyl)piperazine69628-75-735 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-035 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-735 % similar
1-Piperonylpiperazine32231-06-435 % similar
1-Benzylpiperazin-2-one59702-21-535 % similar
Dimorpholinodiethyl ether6425-39-434 % similar
Dibenzylamine103-49-134 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-534 % similar
Tribenzylamine620-40-634 % similar
Benzylphenethylamine3647-71-034 % similar
Trifenmorph1420-06-034 % similar
4-(3-Phenylpropyl)piperidine18495-82-434 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-834 % similar
1-(3-Biphenylyl)piperazine115761-61-034 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-534 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-834 % similar
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