Compounds similar to this structure
CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C#NEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-330 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-930 % similar
4-Ethoxy-2-nitroaniline616-86-430 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-130 % similar
Coumarin 727425-55-430 % similar
2,3-Dicyanonaphthalene22856-30-030 % similar
4-N-Heptyloxybenzonitrile29147-88-430 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-230 % similar
4-(Octyloxy)benzonitrile88374-55-430 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-630 % similar
3-Aminocoumarin1635-31-030 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-730 % similar
p-Ethoxybenzamide55836-71-030 % similar
3-Hydroxycoumarin939-19-530 % similar
Page 4 of 4