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.
p-Pentylphenyl p-propylbenzoate50649-60-033 % similar
Butylphthalide6066-49-533 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-933 % similar
3-(2-Ethylhexyl)thiophene121134-38-133 % similar
2-Ethylhexyl vinyl ether103-44-633 % similar
Ethyl isonicotinate1570-45-233 % similar
Ethyl 4-methylbenzoate94-08-633 % similar
2-(2-Ethylhexyl)thiophene4891-44-532 % similar
Ethylparaben120-47-832 % similar
Ethyl 4-ethoxybenzoate23676-09-732 % similar
Ethyl 4-acetylbenzoate38430-55-632 % similar
Ethyl 4-fluorobenzoate451-46-732 % similar
Ethyl 4-iodobenzoate51934-41-932 % similar
Ethyl 4-bromobenzoate5798-75-432 % similar
Glyceryl tribenzoate614-33-532 % similar
Ethyl 4-chlorobenzoate7335-27-532 % similar
Dibutyl phthalate84-74-232 % similar
Benzocaine94-09-732 % 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]1160823-78-832 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-332 % similar
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