Compounds similar to this structure
C1=CC(=C(C=C1Br)O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichlorophthalonitrile139152-08-231 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-831 % similar
2,7-Dibromophenanthrene62325-30-831 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-931 % similar
1,3-Dibromobenzene108-36-131 % similar
5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile1214377-57-731 % similar
1,4-Dibromobenzene106-37-631 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-431 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-731 % similar
2,4-Dimethoxybenzonitrile4107-65-731 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-831 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-731 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-231 % similar
4-Bromo-3-chlorophenol13631-21-531 % similar
2,5-Dimethylbenzonitrile13730-09-131 % similar
2-Cyanophenylboronic acid138642-62-331 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
2-Cyanobenzyl bromide22115-41-931 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-331 % similar
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