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.
Pentedrone879722-57-334 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-734 % similar
4-Ethyloctanoic acid16493-80-433 % similar
Sodium bis(2-ethylhexyl) sulfosuccinate577-11-733 % similar
Octyl cyanoacrylate6701-17-333 % similar
Butylphthalide6066-49-533 % similar
2-Ethylhexyl nitrate27247-96-733 % similar
Di-(2-ethylhexyl)phosphoric acid298-07-733 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-233 % similar
2-Ethylhexyl glycidyl ether2461-15-633 % similar
N-Carbobenzoxy-dl-norleucine15027-13-132 % similar
3-(2-Ethylhexyl)thiophene121134-38-132 % similar
Butyl phenylacetate122-43-032 % similar
2-Ethylhexyl vinyl ether103-44-632 % similar
1,1-Diphenylpentane1726-12-132 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-632 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-132 % similar
Pentyl benzeneacetate5137-52-032 % similar
Isobutyl benzoate120-50-331 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
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