Compounds similar to this structure
CC1=C(C(=CC=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzeneacetonitrile326-62-534 % similar
3-Fluoro-2-methylphenol443-87-834 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-434 % similar
4-Fluoro-3-methylphenol452-70-034 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-534 % similar
3-Fluoro-4-methylphenol452-78-834 % similar
3-Methylthiophene-2-carbonitrile55406-13-834 % similar
3-Methylbenzonitrile620-22-434 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-334 % similar
2-Fluoro-3-methylphenol77772-72-634 % similar
2,3-Difluorophenylacetonitrile145689-34-534 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-134 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-934 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-433 % similar
6-Methylpyridine-2-carbonitrile1620-75-333 % similar
2-Fluorophenyl isocyanate16744-98-233 % similar
3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile1835-65-033 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
2,3,4-Trifluorotoluene193533-92-533 % similar
2,4-Dimethylbenzonitrile21789-36-633 % similar
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