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.
4-Cyanophenylacetonitrile876-31-332 % similar
2-Amino-3,5-dibromobenzenemethanol50739-76-931 % similar
2,4-Dimethoxybenzyl alcohol7314-44-531 % similar
3-Bromobenzonitrile6952-59-631 % similar
3-Phenoxyphenol713-68-831 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-331 % similar
4-Methylbenzonitrile104-85-831 % similar
4-Fluorobenzonitrile1194-02-131 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-631 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-931 % similar
2-Bromobenzonitrile2042-37-731 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar
4-Iodobenzonitrile3058-39-731 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-131 % similar
2-Bromobenzyl bromide3433-80-531 % similar
4-Chlorobenzonitrile623-03-031 % similar
4-Aminobenzonitrile873-74-531 % similar
3,5-Dibromobenzonitrile97165-77-031 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-331 % similar
Benzonitrile100-47-031 % similar
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