Compounds similar to this structure
CC(C)Nc1ccccc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butylaniline1126-78-933 % similar
N-(4-Methoxyphenyl)aniline1208-86-233 % similar
N-Phenyl-isobutyloylacetamide124401-38-333 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
(+)-1-Phenylethanol1517-69-733 % similar
Bis(1-methylethyl)benzene25321-09-933 % similar
(S)-α-Phenethylamine2627-86-333 % similar
Eastozone3081-14-933 % similar
(R)-α-Phenethylamine3886-69-933 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-633 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-533 % similar
Isobutylbenzene538-93-233 % similar
(1-Bromoethyl)benzene585-71-733 % similar
1-Phenethylamine618-36-033 % similar
Oxanilide620-81-533 % similar
(1-Methylethyl)diphenylphosphine6372-40-333 % similar
1-Phenylethyl chloride672-65-133 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-133 % similar
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