Compounds similar to this structure
CCCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Decyloxy)benzaldehyde24083-16-748 % similar
p-Dodecyloxybenzaldehyde24083-19-048 % similar
Np-4026027-38-348 % similar
4-(Heptyloxy)benzaldehyde27893-41-048 % similar
4-N-Nonyloxybenzaldehyde50262-46-948 % similar
4-(Hexyloxy)benzaldehyde5736-94-748 % similar
4-Butoxybenzenemethanol6214-45-548 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-247 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-547 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-647 % similar
4-Butoxyphenol122-94-146 % similar
4-Butoxybromobenzene39969-57-846 % similar
4-Butyloxyaniline4344-55-246 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-646 % similar
4-(Pentyloxy)benzoic acid15872-41-045 % similar
4-Benzyloxybenzonitrile52805-36-445 % similar
4-(Hexyloxy)benzoic acid1142-39-844 % similar
4-(Heptyloxy)benzoic acid15872-42-144 % similar
4-(Nonyloxy)benzoic acid15872-43-244 % similar
4-Undecyloxybenzoic acid15872-44-344 % similar
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