Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(Nc2nc(Nc3ccc(C(=O)OCC(CC)CCCC)cc3)nc(Nc3ccc(C(=O)OCC(CC)CCCC)cc3)n2)cc1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl benzoate2049-96-938 % similar
Hexyl 4-hydroxybenzoate1083-27-838 % similar
Heptylparaben1085-12-738 % similar
Octyl p-hydroxybenzoate1219-38-138 % similar
Dodecyl 4-hydroxybenzoate2664-60-038 % similar
2-Ethylhexyl diphenyl phosphate1241-94-738 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-838 % similar
Di(2-ethylhexyl)ether10143-60-938 % similar
Hexyl benzoate6789-88-438 % similar
Octyl benzoate94-50-838 % similar
Sodium butylparaben36457-20-238 % similar
Diethyl terephthalate636-09-936 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-636 % similar
Risocaine94-12-236 % similar
Propylparaben94-13-336 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-236 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-136 % similar
Propyl benzoate2315-68-635 % similar
Bis(2-ethylhexyl) phosphite3658-48-835 % similar
Tris(2-ethylhexyl) phosphate78-42-235 % similar
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