Compounds similar to this structure
B(C1=C(C(=CC=C1)C#N)F)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbenzonitrile34136-59-932 % similar
2-Cyanobenzeneacetonitrile3759-28-232 % similar
2-Cyanobenzyl chloride612-13-532 % similar
2-(Methylthio)benzonitrile6609-54-732 % similar
2-Methoxybenzonitrile6609-56-932 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
Tetrafluoroterephthalonitrile1835-49-031 % similar
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile3638-97-931 % similar
B-(6-Phenyl-4-dibenzofuranyl)boronic acid1010068-85-531 % similar
(6-Phenyldibenzo[B,D]thiophen-4-yl)boronic acid1115640-18-031 % similar
7-Indolinecarbonitrile115661-82-031 % similar
2-Benzyloxyphenylboronic acid190661-29-131 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-331 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-431 % similar
Isoquinoline-5-boronic acid371766-08-431 % similar
Isoquinoline-8-boronic acid721401-43-031 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-731 % similar
(3-Chloro-5-cyanophenyl)boronic acid915763-60-931 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-331 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-431 % similar
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