Compounds similar to this structure
CC(C)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutylbenzene538-93-2100 % similar
Isopentylbenzene2049-94-761 % similar
1-Phenyl-2-propanol14898-87-456 % similar
(S)-1-Phenyl-2-propanol1517-68-656 % similar
(R)-1-Phenyl-2-propanol1572-95-856 % similar
1-Bromo-4-(2-methylpropyl)benzene2051-99-256 % similar
2-Bromo-1-phenylpropane2114-39-856 % similar
Amphetamine300-62-956 % similar
D-Amphetamine51-64-956 % similar
1-Phenyl-2-propanol698-87-356 % similar
Meth537-46-252 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-352 % similar
Phenylacetaldehyde dimethyl acetal101-48-450 % similar
(4-Isobutylphenyl)boronic acid153624-38-550 % similar
4-Isobutylbenzaldehyde40150-98-950 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-250 % similar
Benzyl isopentyl ether122-73-648 % similar
(2S)-2-Benzylaziridine73058-30-748 % similar
5-(2-Methylpropyl)-1-phenyl-1H-pyrazole3191-86-447 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-547 % similar
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