Compounds similar to this structure
CCOC(=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.
3-Ethoxy-4-methoxybenzonitrile60758-86-336 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
4-(Octyloxy)benzonitrile88374-55-436 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-136 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-936 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-136 % similar
Ethyl 3-methoxybenzeneacetate35553-92-536 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-836 % similar
Dibenzyl succinate103-43-536 % similar
4-Cyanobenzamide3034-34-236 % similar
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate58168-20-036 % similar
Diethyl phthalate84-66-236 % similar
2-Phenethyl propionate122-70-336 % similar
4-Cyanophenacyl bromide20099-89-236 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-236 % similar
Ethyl 3-(((2-(((4-cyanophenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)pyridin-2-ylamino)propionate211915-84-335 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-335 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-335 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-235 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-335 % similar
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