Compounds similar to this structure
NC1CN(C(c2ccccc2)c2ccccc2)C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-833 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-133 % similar
(±)-2-Phenylpropylamine582-22-933 % similar
Phenylethanolamine7568-93-633 % similar
Dihydroethidium104821-25-233 % similar
Dihydroethidium38483-26-033 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-233 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-333 % similar
1-(1-Phenylethyl)piperazine69628-75-732 % similar
(1-Ethylpropyl)benzene1196-58-332 % similar
1,1-Diphenylpropane1530-03-632 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
(+)-Styrene oxide20780-53-432 % similar
(S)-Styrene oxide20780-54-532 % similar
Cyclohexylbenzene827-52-132 % similar
Diphenylacetaldehyde947-91-132 % similar
Styrene oxide96-09-332 % similar
Meclizine569-65-332 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-232 % similar
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