Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-031 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-731 % similar
P-Phenylenediamine106-50-331 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-131 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-331 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Ibp155798-08-631 % similar
4-Pentylaniline33228-44-331 % similar
4-Phenylazobenzamine monohydrochloride3457-98-531 % similar
1-(2-Phenylethyl)piperazine5321-49-331 % similar
Tripelennamine hydrochloride154-69-831 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-631 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-531 % similar
2-(4-Aminophenyl)ethylamine13472-00-931 % similar
4-Ethylaniline589-16-231 % similar
O-Benzylhydroxylamine622-33-331 % similar
4-Aminobenzyl alcohol623-04-131 % similar
Diethylaniline91-66-731 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-930 % similar
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