Compounds similar to this structure
C1=CC=C(C(=C1)C#N)OC(F)FEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzyl bromide22115-41-934 % similar
2-Ethylbenzonitrile34136-59-934 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Cyanobenzyl chloride612-13-534 % similar
2,3-Dichlorobenzonitrile6574-97-634 % similar
2-(Methylthio)benzonitrile6609-54-734 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-934 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-734 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-734 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-533 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
2,6-Difluorobenzonitrile1897-52-533 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
2,4-Difluorobenzonitrile3939-09-133 % similar
2,3-Dimethylbenzonitrile5724-56-133 % similar
2,5-Difluorobenzonitrile64248-64-233 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
2-Cyano-6-fluorobenzoic acid887266-96-833 % similar
2,4,5-Trifluorobenzonitrile98349-22-533 % similar
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