Compounds similar to this structure
CCCCOc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Decyloxy)benzaldehyde24083-16-745 % similar
p-Dodecyloxybenzaldehyde24083-19-045 % similar
4-(Heptyloxy)benzaldehyde27893-41-045 % similar
4-N-Nonyloxybenzaldehyde50262-46-945 % similar
4-(Hexyloxy)benzaldehyde5736-94-745 % similar
2-Butoxypyridine27361-16-645 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-444 % similar
Polyethylene glycol nonylphenyl ether9016-45-944 % similar
4-Ethylbenzonitrile25309-65-344 % similar
4-Phenoxybenzonitrile3096-81-944 % similar
3-Ethoxybenzonitrile25117-75-344 % similar
Bufexamac2438-72-443 % similar
4-(Pentyloxy)benzoic acid15872-41-043 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-843 % similar
1,4-Dicyanobenzene623-26-743 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-642 % similar
4-(Hexyloxy)benzoic acid1142-39-842 % similar
4-(Heptyloxy)benzoic acid15872-42-142 % similar
4-(Nonyloxy)benzoic acid15872-43-242 % similar
4-Undecyloxybenzoic acid15872-44-342 % similar
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