Compounds similar to this structure
CCCCC(CC)CN1C(=O)C2C3C=CC(C3)C2C1=OEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Octyl bicycloheptene dicarboximide113-48-4100 % similar
Tris(2-ethylhexyl)amine1860-26-046 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-045 % similar
2-Ethylhexyl acetate103-09-342 % similar
2-Ethylhexyl fumarate141-02-641 % similar
Bis(2-ethylhexyl) maleate142-16-541 % similar
3A,4,7,7A-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione21715-90-240 % similar
2-Ethylhexyl peroxydicarbonate16111-62-939 % similar
4-Ethyloctanoic acid16493-80-439 % similar
2-Ethylhexyl chloroformate24468-13-139 % 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
Dioctyl sebacate122-62-338 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-938 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-337 % similar
Ethylhexyl palmitate29806-73-337 % similar
2-Ethylhexyl thioglycolate7659-86-137 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-836 % similar
Bis(2-ethylhexyl) terephthalate6422-86-236 % similar
Ethylhexyl methacrylate688-84-636 % similar
2-Ethylhexyl maleate7423-42-936 % similar
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