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.
1,2-Benzenedimethanol612-14-631 % similar
4-Cyanophenacyl bromide20099-89-230 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-230 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-230 % similar
4-Cyanophenylacetic acid5462-71-530 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-130 % similar
2-Bromo-5-cyanopyridine139585-70-930 % similar
3,4-Dimethoxybenzonitrile2024-83-130 % similar
4-Butylbenzonitrile20651-73-430 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-830 % similar
6-Hydroxy-2-naphthonitrile52927-22-730 % similar
Cyanofenphos13067-93-130 % similar
4-Bromodiphenyl ether101-55-330 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-530 % similar
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