Compounds similar to this structure
CCCCC(CC)COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihexyl phthalate84-75-330 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-430 % similar
Didecyl phthalate84-77-530 % similar
Isoamyl benzoate94-46-230 % similar
1-Phenyl-1-pentanol583-03-930 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-330 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-030 % similar
Oxazolidin129-20-430 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-330 % similar
2-Ethylhexylamine104-75-630 % similar
2-Ethylhexanol104-76-730 % similar
Bis(2-ethylhexyl)amine106-20-730 % similar
3-(Chloromethyl)heptane123-04-630 % similar
Tris(2-ethylhexyl)amine1860-26-030 % similar
2-Ethylhexyl bromide18908-66-230 % similar
Amyl cinnamate3487-99-830 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-230 % similar
Butyl nicotinate6938-06-330 % similar
2-Ethyl-1-hexanethiol7341-17-530 % similar
Benzyl butyl phthalate85-68-730 % similar
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