Compounds similar to this structure
CC(C)C1=CC=CC=C1C(C)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyloxindole1504-06-934 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-734 % similar
2-Isopropylbenzimidazole5851-43-434 % similar
o-sec-Butylphenol89-72-534 % similar
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-734 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
(+)-1-Phenylethanol1517-69-733 % similar
1-Iodo-4-isopropylbenzene17356-09-133 % similar
1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride250285-32-633 % similar
(S)-α-Phenethylamine2627-86-333 % similar
(R)-α-Phenethylamine3886-69-933 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-633 % similar
(4-Isopropyl)thiophenol4946-14-933 % similar
3-(1-Methylethyl)benzenamine5369-16-433 % similar
Isobutylbenzene538-93-233 % similar
3-Bromocumene5433-01-233 % similar
Di-tert-butyl(2',4',6'-tris(propan-2-yl)-(1,1'-biphenyl)-2-yl)phosphane564483-19-833 % similar
(1-Bromoethyl)benzene585-71-733 % similar
1-Bromo-4-isopropylbenzene586-61-833 % similar
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