Compound database

Compounds similar to this structure

OONCCOC(=O)CCCC1=CC=C(C=C1)C#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Ethyl eicosapentaenoate86227-47-638 % similar Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-538 % similar Monoethyl succinate1070-34-438 % similar Bis(2-ethoxyethyl) adipate109-44-438 % similar Ethyl 3-(methylthio)propionate13327-56-538 % similar 4′-Cyanoacetophenone1443-80-738 % similar Ethyl succinyl chloride14794-31-138 % similar Ethyl 5-(bis(2-hydroxyethyl)amino)-1-methyl-1H-benzimidazole-2-butanoate3543-74-638 % similar Diethyl malonate105-53-338 % similar Benzyl butyrate103-37-738 % similar 4-Butoxybenzonitrile5203-14-538 % similar Ethyl 2-thienylacetate57382-97-538 % similar Ethyl (E)-4-decenoate76649-16-638 % similar 4-Cyanobenzylamine10406-25-438 % similar Ethyl linolenate1191-41-938 % similar (Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-638 % similar 4-Cyanobenzyl bromide17201-43-338 % similar [(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-538 % similar N-(Triphenylmethyl)glycine ethyl ester18514-46-038 % similar Ethyl 3-pyridineacetate39931-77-638 % similar