Compounds similar to this structure
C1=CC(=C(C=C1O)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzonitrile13730-09-137 % similar
2-Cyanophenylboronic acid138642-62-337 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-737 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-337 % similar
9-Phenanthrenecarbonitrile2510-55-637 % similar
2,3-Dichlorobenzonitrile6574-97-637 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-636 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-436 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-736 % similar
2,4-Dimethoxybenzonitrile4107-65-736 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-836 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-136 % similar
3,4-Dicyanothiophene,18853-32-236 % similar
2-Aminobenzonitrile1885-29-636 % similar
2-Fluorobenzonitrile394-47-836 % similar
2-Iodobenzonitrile4387-36-436 % similar
2-Methylbenzonitrile529-19-136 % similar
3-Phenylphenol580-51-836 % similar
2,4,5-Trifluorobenzonitrile98349-22-536 % similar
Phenylhydroquinone1079-21-635 % similar
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