Compounds similar to this structure
CCCCCOC(=O)c1c(Cl)cc(Cl)c(Cl)c1OC(=O)C(=O)Oc1c(Cl)c(Cl)cc(Cl)c1C(=O)OCCCCCEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] ethanedioate75203-51-9100 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-346 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-646 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-443 % similar
Dipentyl phthalate131-18-043 % similar
Di-n-octyl phthalate117-84-042 % similar
Pentyl benzoate2049-96-942 % similar
Diheptyl phthalate3648-21-342 % similar
Dihexyl phthalate84-75-342 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-442 % similar
Didecyl phthalate84-77-542 % similar
Hexyl benzoate6789-88-441 % similar
Octyl benzoate94-50-841 % similar
Octyl gallate1034-01-140 % similar
Stearyl gallate10361-12-340 % similar
Dodecyl gallate1166-52-540 % similar
Cetyl gallate5026-65-340 % similar
Pentyl p-hydroxybenzoate6521-29-540 % similar
Hexyl 4-hydroxybenzoate1083-27-839 % similar
Heptylparaben1085-12-739 % similar
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