Compounds similar to this structure
CC(N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylpropanol613-87-634 % similar
Phenylethanolamine7568-93-634 % similar
(Diethoxymethyl)benzene774-48-134 % similar
1,1-Diphenylacetone781-35-134 % similar
1-Phenyl-1-propanol93-54-934 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-134 % similar
Ephedrine299-42-334 % similar
(-)-Pseudoephedrine321-97-134 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-834 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-034 % similar
N-Methylephedrine552-79-434 % similar
Pseudoephedrine90-82-434 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-433 % similar
Leucomalachite green129-73-733 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-233 % similar
3,3-Diphenyl-D-alanine149597-91-133 % similar
Diphenylalanine149597-92-233 % similar
H-Phg-ome hcl15028-39-433 % similar
4-Methylbenzhydrol1517-63-133 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
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