Compounds similar to this structure
CCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-4′-cyanobiphenyl58743-75-245 % similar
4-(Difluoromethoxy)benzonitrile90446-25-645 % similar
2-Ethoxynaphthalene93-18-545 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-445 % similar
4-Methylbenzonitrile104-85-845 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-245 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-644 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-444 % similar
3CB58743-76-344 % similar
1,3-Diethoxybenzene2049-73-243 % similar
Cyanophos2636-26-243 % similar
3-Cyano-7-ethoxycoumarin117620-77-643 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-743 % similar
4′-Butyl-4-cyanobiphenyl52709-83-843 % similar
p-Ethoxybenzamide55836-71-043 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-742 % similar
4-(Hydroxymethyl)benzonitrile874-89-542 % similar
P-Nitrophenetole100-29-842 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-842 % similar
4-Ethoxybenzoyl chloride16331-46-742 % similar
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