Compounds similar to this structure
CN1CCN(C(c2ccccc2)c2ccccc2)CC1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-phenylpropane1459-00-332 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
2-Phenylpropanal34713-70-732 % similar
2-Phenylpropanol37778-99-732 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(±)-2-Phenylpropylamine582-22-932 % similar
(Diethoxymethyl)benzene774-48-132 % similar
2-Phenylpropanal93-53-832 % similar
2-Phenyl-1-propanol98103-87-832 % similar
PMDTA3030-47-532 % similar
Hexamethyltriethylenetetramine3083-10-132 % similar
1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine61338-13-432 % similar
Dihydroethidium104821-25-232 % similar
Dihydroethidium38483-26-032 % similar
Cyproheptadine129-03-332 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-732 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-032 % similar
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