Compounds similar to this structure
CCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)acetamide35704-19-931 % similar
4-(1-Piperazinyl)benzonitrile68104-63-231 % similar
3-Cyano-7-ethoxycoumarin117620-77-631 % similar
3-Phenoxy 1-propanol6180-61-631 % similar
4-Pentyl-1,1′-biphenyl7116-96-331 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-731 % similar
Bufexamac2438-72-431 % similar
Domiphen bromide538-71-631 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-931 % similar
2-Propoxybenzoic acid2100-31-430 % similar
4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-630 % similar
Tesmilifene98774-23-330 % similar
4-Cyanophenacyl bromide20099-89-230 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-630 % similar
2-Butoxypyridine27361-16-630 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-430 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-930 % similar
3-Methoxy-4-methylbenzonitrile3556-60-330 % similar
4-Cyanophenylacetic acid5462-71-530 % similar
MK 2866841205-47-830 % similar
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