Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di(2-ethylhexyl)ether10143-60-940 % similar
Hexyl 4-hydroxybenzoate1083-27-840 % similar
Heptylparaben1085-12-740 % similar
Octyl p-hydroxybenzoate1219-38-140 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-240 % similar
Dodecyl 4-hydroxybenzoate2664-60-040 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-140 % similar
Amethocaine94-24-640 % similar
Ethyl 4-(diethylamino)benzoate10287-54-440 % similar
Methyltin tris(2-ethylhexyl mercaptoacetate)57583-34-340 % similar
2-Ethylhexyl 10-ethyl-4,4-dimethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate57583-35-440 % similar
Hexyl benzoate6789-88-440 % similar
Octyl benzoate94-50-840 % similar
Sodium butylparaben36457-20-240 % similar
Ethyl 4-(butylamino)benzoate94-32-640 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-539 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-939 % similar
Tris(2-ethylhexyl)amine1860-26-039 % similar
Diethyl terephthalate636-09-939 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-839 % similar
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