Compounds similar to this structure
CCCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-238 % similar
o-sec-Butylphenol89-72-538 % similar
Pentylbenzene538-68-138 % similar
4-Propylguaiacol2785-87-738 % similar
4-Pentylphenol14938-35-338 % similar
Butyl salicylate2052-14-438 % similar
4-Ethylresorcinol2896-60-838 % similar
4-(4-N-Propylphenyl)phenol59748-39-938 % similar
2-Propylpyridine622-39-938 % similar
Benzocyclobutene694-87-138 % similar
2'-Hydroxypropiophenone610-99-137 % similar
Decylbenzene104-72-337 % 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
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