Compounds similar to this structure
CCCCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxyheptanophenone14392-72-441 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-741 % similar
2-Butoxyphenylboronic acid91129-69-041 % similar
4-Butylresorcinol18979-61-841 % similar
4-Propoxymandelic acid79694-16-940 % similar
Dyclonine536-43-640 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-140 % similar
Tinuvin 1577147315-50-240 % similar
Deoxyarbutin53936-56-439 % similar
p-tert-Butoxyphenol2460-87-939 % similar
Dibutyl squarate2892-62-839 % similar
4-Bromophenetole588-96-539 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-739 % similar
3-Ethoxyphenol621-34-139 % similar
Endoxifen112093-28-439 % similar
Octabenzone1843-05-639 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-339 % similar
4-Hydroxytamoxifen68047-06-339 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-839 % similar
4-Ethylphenol123-07-939 % similar
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