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.
1,1-Diphenylpentane1726-12-133 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-133 % similar
(+)-Styrene oxide20780-53-433 % similar
(S)-Styrene oxide20780-54-533 % similar
Bis(1-methylethyl)benzene25321-09-933 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
1-(4-Biphenylyl)ethanol3562-73-033 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-633 % similar
3-Phenylbutyric acid4593-90-233 % similar
3-(1-Methylethyl)benzenamine5369-16-433 % similar
Isobutylbenzene538-93-233 % similar
(1-Methylethyl)diphenylphosphine6372-40-333 % similar
Chiraphos64896-28-233 % similar
1-(1-Phenylethyl)piperazine69628-75-733 % similar
N-Isopropylaniline768-52-533 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-933 % similar
Cyclohexylbenzene827-52-133 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-933 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-933 % similar
1-(5-Fluoropyridin-2-YL)ethanamine915720-57-933 % similar
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