Compounds similar to this structure
CC(C)(C)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyltrimethylammonium bromide5350-41-434 % similar
Benzyltrimethylammonium chloride56-93-934 % similar
Benzyl azide622-79-734 % similar
1-Phenyl-2-propanol698-87-334 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-334 % similar
Dibenzyl ketone102-04-533 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-533 % similar
Benzylaniline103-32-233 % similar
Phenylacetaldehyde122-78-133 % similar
Benzenebutanamine13214-66-933 % similar
1-Bromo-4-phenylbutane13633-25-533 % similar
2-Phenylpropane-2-thiol16325-88-533 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-733 % similar
N-Benzylpyrrole2051-97-033 % similar
4-(3-Phenylpropyl)pyridine2057-49-033 % similar
4-Benzylpyridine2116-65-633 % similar
1-Methyl-3-phenylpropylamine22148-77-233 % similar
1-Methyl-3-phenylpropylamine22374-89-633 % similar
4-Phenyl-2-butanol2344-70-933 % similar
Benzyl acetone2550-26-733 % similar
Page 6 of 10