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.
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-833 % similar
N-Benzyl-1,3-propanediamine13910-48-033 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-733 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-133 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-933 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-833 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-833 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-433 % similar
3-Methyl-1-phenyl-2-butanone2893-05-233 % similar
(1-Isothiocyanatoethyl)benzene32393-32-133 % similar
2-Benzylpiperidine32838-55-433 % similar
(+)-α-Methylbenzyl isocyanate33375-06-333 % similar
3-(Benzylamino)propanol4720-29-033 % similar
Triphenylmethane519-73-333 % similar
1-Methyl-3-phenylpiperazine5271-27-233 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-233 % similar
1-Methyl-3-phenylindane6416-39-333 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-633 % similar
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