Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(C(=O)OCC(CC)CCCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-337 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-037 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-637 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-337 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-837 % similar
Dibutoxy ethyl phthalate117-83-937 % similar
2-Bromo-1-phenylhexan-1-one59774-06-037 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-937 % similar
Octyl gallate1034-01-137 % similar
Stearyl gallate10361-12-337 % similar
Dodecyl gallate1166-52-537 % similar
Cetyl gallate5026-65-337 % similar
Diallyl terephthalate1026-92-237 % similar
2-Ethylhexyl titanate1070-10-637 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-537 % similar
Pentaerythrityl tetrabenzoate4196-86-537 % similar
Rhodium(III) 2-ethylhexanoate20845-92-536 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-236 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-436 % similar
Ethyl 4-nitrobenzoate99-77-436 % similar
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