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-4-methylbenzonitrile85070-67-339 % similar
2,6-Dichlorobenzonitrile1194-65-639 % similar
1,2-Difluorobenzene367-11-338 % similar
2,4-Difluoro-3-cyanophenylboronic acid871940-31-738 % similar
O-Xylene95-47-638 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-238 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-438 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-738 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-638 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-838 % similar
2,6-Difluorobenzeneacetonitrile654-01-338 % similar
9,10-Dicyanoanthracene1217-45-438 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-838 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-938 % similar
2,4,5-Trifluorobenzonitrile98349-22-538 % similar
1-Cyano-4-fluoronaphthalene13916-99-937 % similar
1,3-Difluoro-2-iodobenzene13697-89-737 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-537 % similar
2-Cyano-6-fluorobenzoic acid887266-96-837 % similar
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