Compounds similar to this structure
CC(C)c1cccc(C(C)C)c1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[1-(Dimethylamino)ethyl]phenol105601-04-534 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-834 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-634 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-834 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-734 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-633 % similar
sec-Butylbenzene135-98-833 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-133 % similar
1-Isopropyl-4-nitrobenzene1817-47-633 % similar
2-Phenylpropionitrile1823-91-233 % similar
1-Iodo-2-isopropylbenzene19099-54-833 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-833 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-933 % similar
2,4,6-Triisopropylbenzenesulphonohydrazide39085-59-133 % similar
4-Isopropylphenylacetonitrile4395-87-333 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-133 % similar
Triphenylmethane519-73-333 % similar
2-Isopropyl-6-methylaniline5266-85-333 % similar
4-Isopropylbenzoic acid536-66-333 % similar
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