Compounds similar to this structure
C#CCCC1=CC=CC=C1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-1-pentanol10521-91-236 % similar
Hexylbenzene1077-16-336 % similar
Heptylbenzene1078-71-336 % similar
n-Nonylbenzene1081-77-236 % similar
Dodecylbenzene123-01-336 % similar
Tridecylbenzene123-02-436 % similar
1-Bromo-5-phenylpentane14469-83-136 % similar
Hexadecylbenzene1459-09-236 % similar
Tetradecylbenzene1459-10-536 % similar
Heptadecylbenzene14752-75-136 % similar
2-Phenylethylamine hydrochloride156-28-536 % similar
3,3,3-Trifluoropropylbenzene1579-80-236 % similar
Isopentylbenzene2049-94-736 % similar
Pentadecylbenzene2131-18-236 % similar
Octylbenzene2189-60-836 % similar
6-Phenyl-1-hexanol2430-16-236 % similar
1-Bromo-6-phenylhexane27976-27-836 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
Phenylethane boronic acid34420-17-236 % similar
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