Compounds similar to this structure
C[C@@H](NCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-635 % similar
N-(Diphenylmethyl)methylamine14683-47-735 % similar
(+)-1-Phenylethanol1517-69-735 % similar
1,1-Diphenylpropane1530-03-635 % similar
(S)-α-Phenethylamine2627-86-335 % similar
(R)-α-Phenethylamine3886-69-935 % similar
(1-Bromoethyl)benzene585-71-735 % similar
1-Phenethylamine618-36-035 % similar
1-Phenylethyl chloride672-65-135 % similar
1-Phenylethylamine98-84-035 % similar
1-Phenylethanol98-85-135 % similar
2-Phenylpyrrolidine1006-64-035 % similar
1-Methyl-3-phenylpropylamine22148-77-235 % similar
1-Methyl-3-phenylpropylamine22374-89-635 % similar
4-Phenyl-2-butanol2344-70-935 % similar
N-Benzylethylenediamine4152-09-435 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-435 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-535 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-535 % similar
1-(1-Phenylethyl)piperazine69628-75-735 % similar
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