Compounds similar to this structure
CC(C)NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-739 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-439 % similar
1-Methyl-3-phenylpropylamine22148-77-239 % similar
1-Methyl-3-phenylpropylamine22374-89-639 % similar
4-Phenyl-2-butanol2344-70-939 % similar
N-Benzylethylenediamine4152-09-439 % similar
Ethylbenzene100-41-438 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-438 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-538 % similar
(2-Methoxyethyl)benzene3558-60-938 % similar
N-Methylphenethylamine589-08-238 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-738 % similar
Diphenylmethane101-81-538 % similar
1,3-Diphenylpropane1081-75-038 % similar
N,N′-Diisopropylethylenediamine4013-94-938 % similar
Benzylurea538-32-938 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-338 % similar
Formetorex15302-18-837 % similar
N-Benzyl-4-methoxyaniline17377-95-637 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-537 % similar
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