Compounds similar to this structure
CCCCCc1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentylpyridine2294-76-032 % similar
2-Heptylfuran3777-71-732 % similar
4-Bromo-4'-pentylbiphenyl63619-59-032 % similar
3-Decylthiophene65016-55-932 % similar
3-Octylthiophene65016-62-832 % similar
3-Nonylthiophene65016-63-932 % similar
1-Butyl-4-methylpyridinium bromide65350-59-632 % similar
4-Pentylbenzaldehyde6853-57-232 % similar
4-Pentylphenylacetylene79887-10-832 % similar
2-Octylthiophene880-36-432 % similar
2,3,5-Trimethylphenol697-82-532 % similar
2-(2-Hydroxyethyl)phenol7768-28-732 % similar
Paradol27113-22-031 % similar
n-Butylbenzene104-51-831 % similar
Dodecylbenzenesulfonyl azide79791-38-131 % similar
Amyl salicylate2050-08-031 % similar
4-Hydroxy-6-methylcoumarin13252-83-031 % similar
Methyl 5-methylsalicylate22717-57-331 % similar
Drometrizole2440-22-431 % similar
Np-4026027-38-331 % similar
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