Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trolamine salicylate2174-16-540 % similar
Isobutyl salicylate87-19-440 % similar
Methyl 3-phenylpropionate103-25-339 % similar
1-Hydroxyanthraquinone129-43-139 % similar
9-Phenylnonanoic acid16269-06-039 % similar
8-Phenyloctanoic acid26547-51-339 % similar
1-Phenylhexan-3-one29898-25-739 % similar
7-Phenyl heptanoic acid40228-90-839 % similar
Benzenepentadecanoic acid40228-93-139 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-739 % similar
Chromanone491-37-239 % similar
6-Phenylhexanoic acid5581-75-939 % similar
Salicylanilide87-17-239 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
Bibenzyl103-29-739 % similar
Propafenone hydrochloride34183-22-739 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-839 % similar
Isopropyl salicylate607-85-239 % similar
Anthrarufin117-12-439 % similar
Salicylamide65-45-239 % similar
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