Compounds similar to this structure
CCCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-pentylbiphenyl63619-59-048 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-348 % similar
1-Fluoro-4-pentylbenzene28593-14-848 % similar
4-Pentylaniline33228-44-348 % similar
N-Methyltyramine370-98-948 % similar
Hordenine539-15-148 % similar
4-(2-Methoxyethyl)phenol56718-71-948 % similar
4-Pentyl-1,1′-biphenyl7116-96-348 % similar
1-Iodo-4-pentylbenzene85017-60-348 % similar
4-Benzylphenol101-53-148 % similar
Decylbenzene104-72-348 % similar
Hexylbenzene1077-16-348 % similar
Heptylbenzene1078-71-348 % similar
n-Nonylbenzene1081-77-248 % similar
Dodecylbenzene123-01-348 % similar
Tridecylbenzene123-02-448 % similar
Hexadecylbenzene1459-09-248 % similar
Tetradecylbenzene1459-10-548 % similar
Heptadecylbenzene14752-75-148 % similar
Pentadecylbenzene2131-18-248 % similar
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