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-Fluoro-5-iodobenzonitrile351003-36-635 % similar
4-Chloro-2-methylbenzonitrile50712-68-035 % similar
5-Chloro-2-methylbenzonitrile50712-70-435 % similar
5-Chloro-2-fluorobenzonitrile57381-34-735 % similar
4-Chloro-2-fluorobenzonitrile57381-51-835 % similar
3-Fluoro-4-iodobenzonitrile887266-99-135 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-435 % similar
1,2,3-Trifluorobenzene1489-53-834 % similar
Tetrafluoroterephthalonitrile1835-49-034 % similar
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile3638-97-934 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-934 % similar
1,2,3-Trimethylbenzene526-73-834 % similar
1,5-Dimethylnaphthalene571-61-934 % similar
Methylnaphthalene1321-94-434 % similar
1-Fluoronaphthalene321-38-034 % similar
1-Methylnaphthalene90-12-034 % similar
2,5-Dimethylbenzonitrile13730-09-134 % similar
2,3,4-Trifluorobenzonitrile143879-80-534 % similar
2-Fluoro-3-methylaniline1978-33-234 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
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