Compounds similar to this structure
CC(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyl-1-octanol10472-97-637 % similar
5-Phenyl-1-pentanol10521-91-237 % similar
Hexylbenzene1077-16-337 % similar
Heptylbenzene1078-71-337 % similar
n-Nonylbenzene1081-77-237 % similar
Dodecylbenzene123-01-337 % similar
Tridecylbenzene123-02-437 % similar
Hexadecylbenzene1459-09-237 % similar
Tetradecylbenzene1459-10-537 % similar
Heptadecylbenzene14752-75-137 % similar
Pentadecylbenzene2131-18-237 % similar
Octylbenzene2189-60-837 % similar
6-Phenyl-1-hexanol2430-16-237 % similar
Nonadecylbenzene29136-19-437 % similar
Dodecylbenzene29986-57-037 % similar
Phenylethane boronic acid34420-17-237 % similar
Octadecylbenzene4445-07-237 % similar
2-Heptanol543-49-737 % similar
N-Methylphenethylamine589-08-237 % similar
(+)-2-Heptanol6033-23-437 % similar
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