Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzonitrile19179-36-334 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Fluoro-1,2-dimethylbenzene452-64-234 % similar
4-Bromobenzonitrile623-00-734 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Cyanophenol767-00-034 % similar
4-Aminobenzonitrile873-74-534 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-234 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
2,3,4-Trifluorobenzonitrile143879-80-534 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-734 % similar
3-Aminobenzonitrile2237-30-134 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-434 % similar
4-Fluoro-3-methylaniline452-69-734 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-434 % similar
3-Methylthiophene-2-carbonitrile55406-13-834 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-834 % similar
3-Bromobenzonitrile6952-59-634 % similar
3-Isocyanatobenzonitrile16413-26-634 % similar
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