Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(OCC)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Decyloxy)benzoic acid5519-23-335 % similar
Propylcyclopentane2040-96-234 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-734 % similar
Tris(nonylphenyl) phosphite26523-78-434 % similar
Tris(nonylphenyl)phosphite3050-88-234 % similar
p-Ethoxybenzamide55836-71-034 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-534 % similar
4-Butoxyphenylacetonitrile38746-93-934 % similar
1-(4-Butoxyphenyl)ethanone5736-89-034 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-134 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-434 % similar
4-Propoxymandelic acid79694-16-934 % similar
Polyethylene glycol nonylphenyl ether9016-45-934 % similar
2,3′,4′,5′-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1′-biphenyl173837-35-934 % similar
P-Nitrophenetole100-29-833 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-833 % similar
4-Butoxybenzenesulfonyl chloride1138-56-333 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-733 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-733 % similar
Tirofiban hydrochloride142373-60-233 % similar
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