Compounds similar to this structure
CCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-438 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-538 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-238 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-838 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-138 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-838 % similar
3,4-Dihydroxybenzophenone10425-11-338 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-238 % similar
Hexanophenone942-92-738 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
Np-4026027-38-338 % similar
Phenyl stearate637-55-838 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-538 % similar
Dyclonine536-43-638 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-438 % similar
Tilorone hydrochloride27591-69-137 % similar
2,4′-Dihydroxybenzophenone606-12-237 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-537 % similar
Pentyl benzeneacetate5137-52-037 % similar
Propyl salicylate607-90-937 % similar
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