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.
3-(2-Ethylhexyl)thiophene121134-38-135 % similar
Butyl nicotinate6938-06-335 % similar
2,5-Bis(2-ethylhexyl)-3-(5-bromo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-C]pyrrole-1,4-dione1308671-90-034 % similar
Ethylparaben120-47-834 % similar
4-(Dimethylamino)benzohydrazide19353-92-534 % similar
Ethyl 4-ethoxybenzoate23676-09-734 % similar
Ethyl 4-acetylbenzoate38430-55-634 % similar
Ethyl 4-fluorobenzoate451-46-734 % similar
Ethyl 4-iodobenzoate51934-41-934 % similar
Ethyl 4-bromobenzoate5798-75-434 % similar
Glyceryl tribenzoate614-33-534 % similar
Dibutyl phthalate84-74-234 % similar
Benzocaine94-09-734 % similar
2-(2-Ethylhexyl)thiophene4891-44-534 % similar
Phenylbutazone50-33-934 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-233 % similar
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-833 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-433 % similar
Sodium 2-ethylhexyl sulfate126-92-133 % similar
Dipentyl phthalate131-18-033 % similar
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