Compounds similar to this structure
C1=CC(=CC=C1C#N)OC2=CC(=C(C=C2)Br)COEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-methoxybenzonitrile3336-39-835 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-135 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
4-Cyanophenol767-00-034 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-134 % similar
2,5-Dimethoxybenzyl alcohol33524-31-134 % similar
4-N-Heptyloxybenzonitrile29147-88-434 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-733 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-833 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-333 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-433 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-533 % similar
(3-Bromopyridin-4-yl)methanol146679-66-533 % similar
3-Bromo-2-fluorobenzyl Alcohol261723-32-433 % similar
2-Bromo-5-(hydroxymethyl)phenol2737-19-133 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-433 % similar
4-Cyanobenzoic acid619-65-833 % similar
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