Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzeneethanethiol4410-99-540 % similar
2-(3-Chlorophenyl)ethanol5182-44-540 % similar
3-Fluorophenethyl alcohol52059-53-740 % similar
2-(3-Aminophenyl)ethanol52273-77-540 % similar
4-Hexyl-1,1′-biphenyl59662-31-640 % similar
Phenylethyl chloride622-24-240 % similar
3-Pyridineethanol6293-56-740 % similar
Benzeneethanamine64-04-040 % similar
4-N-Nonylbiphenyl93972-01-140 % similar
Indole-3-propanol3569-21-939 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-339 % similar
N-Phenyldiethanolamine120-07-039 % similar
Phenoxyethanol122-99-639 % similar
3-Phenylpropyltrichlorosilane13617-40-839 % similar
5-Phenyl-1-pentyne1823-14-939 % similar
γ-Phenylbenzenepropanol20017-67-839 % similar
1-Benzylpiperidine2905-56-839 % similar
2-(Phenylthio)ethanol699-12-739 % similar
Tetralin119-64-239 % similar
3-Bromophenethyl alcohol28229-69-839 % similar
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