Compounds similar to this structure
CC(C)c1ccc(C(C)C)cc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-432 % similar
1-(3,5-Dimethylphenyl)-6-(1-methylethyl)isoquinoline1936437-58-931 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-431 % similar
2,4,6-Tris(1-methylethyl)benzenesulfonyl chloride6553-96-431 % similar
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-531 % similar
1-(4-Biphenylyl)ethanol3562-73-031 % similar
1-Phenylethanol13323-81-430 % similar
(S)-1-Phenylethanol1445-91-630 % similar
(+)-1-Phenylethanol1517-69-730 % similar
(S)-α-Phenethylamine2627-86-330 % similar
(R)-α-Phenethylamine3886-69-930 % similar
(1-Bromoethyl)benzene585-71-730 % similar
Leucocrystal violet603-48-530 % similar
1-Phenethylamine618-36-030 % similar
1-Phenylethyl chloride672-65-130 % similar
4,4'-Dimethylbenzhydrol885-77-830 % similar
1-Phenylethylamine98-84-030 % similar
1-Phenylethanol98-85-130 % similar
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