Compounds similar to this structure
NCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethylpiperazine841-77-032 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-732 % similar
2-Phenylethylamine hydrochloride156-28-532 % similar
4-Phenylbenzylamine712-76-532 % similar
Bibenzyl103-29-732 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-732 % similar
(±)-Pheniramine86-21-532 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-831 % similar
2-Aminobenzhydrol13209-38-631 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-831 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-431 % similar
α-(Aminomethyl)-2-furanmethanol2745-22-431 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
3-Phenylpiperidine3973-62-431 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-331 % similar
3-Phenylglutaric acid4165-96-231 % similar
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