Compounds similar to this structure
CCCCOC1=CC=C(C=C1)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Butoxypropanenitrile6959-71-341 % similar
3-Butoxyphenol18979-72-140 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-640 % similar
4-(Hexyloxy)benzoic acid1142-39-840 % similar
4-(Heptyloxy)benzoic acid15872-42-140 % similar
4-(Nonyloxy)benzoic acid15872-43-240 % similar
4-Undecyloxybenzoic acid15872-44-340 % similar
4-(Dodecyloxy)benzoic acid2312-15-440 % similar
Octyloxybenzoic acid2493-84-740 % similar
Tris(nonylphenyl) phosphite26523-78-440 % similar
Tris(nonylphenyl)phosphite3050-88-240 % similar
4-(Hexyloxy)benzoyl chloride39649-71-340 % similar
4-Octyloxybenzoyl chloride40782-53-440 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-540 % similar
4-(Decyloxy)benzoic acid5519-23-340 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-440 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-040 % similar
4-Propoxyphenol18979-50-539 % similar
4-Butylbenzonitrile20651-73-439 % similar
1-Bromo-4-propoxybenzene39969-56-739 % similar
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