Compounds similar to this structure
CCCCCCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-eth-1-ynylbenzene79887-09-533 % similar
4-(Hydroxymethyl)benzonitrile874-89-533 % similar
Vu 0357121433967-28-332 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-932 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-832 % similar
Pentyl benzoate2049-96-932 % similar
4-Propoxybenzoic acid5438-19-732 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-232 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-732 % similar
1-Heptyn-1-ylbenzene14374-45-932 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-332 % similar
2-Pentylpyridine2294-76-032 % similar
1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-332 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
4-Cyanobenzylamine10406-25-432 % similar
2-Hexoxyethanol112-25-432 % similar
4-(Dimethylamino)benzonitrile1197-19-932 % similar
4-Cyanobenzyl bromide17201-43-332 % similar
2-(Octadecyloxy)ethanol2136-72-332 % similar
4-(Methylthio)benzonitrile21382-98-932 % similar
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