Compounds similar to this structure
C1COC(O1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C#N)BrEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzonitrile79630-23-235 % similar
3-Bromo-4-chlorobenzonitrile948549-53-935 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-135 % similar
4-Bromobenzonitrile623-00-734 % similar
4-Benzyloxybenzonitrile52805-36-434 % similar
4-N-Heptyloxybenzonitrile29147-88-434 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
4-Bromo-3-nitrobenzonitrile89642-49-933 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-333 % similar
4-(Trifluoromethoxy)benzonitrile332-25-233 % similar
1,4-Dicyanobenzene623-26-732 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-732 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-432 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-532 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-832 % similar
4-Cyanobenzyl bromide17201-43-332 % similar
Bromoxynil1689-84-531 % similar
3-Bromobenzonitrile6952-59-631 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-231 % similar
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