Compounds similar to this structure
CC(C)(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptadecylbenzene14752-75-137 % similar
Isopentylbenzene2049-94-737 % similar
Pentadecylbenzene2131-18-237 % similar
Octylbenzene2189-60-837 % similar
6-Phenyl-1-hexanol2430-16-237 % similar
1-Bromo-6-phenylhexane27976-27-837 % similar
Nonadecylbenzene29136-19-437 % similar
Dodecylbenzene29986-57-037 % similar
Phenylethane boronic acid34420-17-237 % similar
(2-Methoxyethyl)benzene3558-60-937 % similar
2,5-Dimethyl-2-hexanol3730-60-737 % similar
Octadecylbenzene4445-07-237 % similar
1-Bromo-8-phenyloctane54646-75-237 % similar
N-Methylphenethylamine589-08-237 % similar
1-Bromo-7-phenylheptane78573-85-037 % similar
1-Bromo-10-phenyldecane85562-26-137 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-836 % similar
trans-4-(4-Bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexanol77239-98-636 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-036 % similar
Diphenylmethane101-81-536 % similar
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