Compounds similar to this structure
c1ccc(NC2CCCCC2)cc1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-733 % similar
Dibenzylamine103-49-133 % similar
Decylbenzene104-72-333 % similar
8-Phenyl-1-octanol10472-97-633 % similar
5-Phenyl-1-pentanol10521-91-233 % similar
Hexylbenzene1077-16-333 % similar
Heptylbenzene1078-71-333 % similar
n-Nonylbenzene1081-77-233 % similar
1,4-Dicyclohexylbenzene1087-02-133 % similar
2-Cyclohexylphenol119-42-633 % similar
N-(2-Hydroxyethyl)aniline122-98-533 % similar
Dodecylbenzene123-01-333 % similar
Tridecylbenzene123-02-433 % similar
1-Bromo-5-phenylpentane14469-83-133 % similar
Hexadecylbenzene1459-09-233 % similar
Tetradecylbenzene1459-10-533 % similar
Heptadecylbenzene14752-75-133 % similar
2-Phenylcycloheptan-1-one14996-78-233 % similar
1,1'-Hexylidenebis(benzene)1530-04-733 % similar
Isopentylbenzene2049-94-733 % similar
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