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.
1-Bromo-4-phenylbutane13633-25-548 % similar
1-Chloro-4-phenylbutane4830-93-748 % similar
Pentylbenzene538-68-148 % similar
Benzyl alcohol100-51-648 % similar
Diphenylmethane101-81-548 % similar
1,5-Pentanediol111-29-547 % similar
1,10-Decanediol112-47-047 % similar
1,13-Tridecanediol13362-52-247 % similar
1,14-Tetradecanediol19812-64-747 % similar
1,18-Octadecanediol3155-43-947 % similar
1,9-Nonanediol3937-56-247 % similar
1,12-Dodecanediol5675-51-447 % similar
1,6-Hexanediol629-11-847 % similar
1,7-Heptanediol629-30-147 % similar
1,8-Octanediol629-41-447 % similar
Undecane-1,11-diol765-04-847 % similar
1,16-Hexadecanediol7735-42-447 % similar
9-Phenylnonanoic acid16269-06-047 % similar
8-Phenyloctanoic acid26547-51-347 % similar
7-Phenyl heptanoic acid40228-90-847 % similar
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