Compounds similar to this structure
C1=CC(=C(C=C1C#N)F)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybenzonitrile17345-61-841 % similar
3-Fluorobenzonitrile403-54-341 % similar
4-Fluorobenzonitrile1194-02-141 % similar
5-Bromo-2-fluorobenzenemethanol99725-13-041 % similar
2,3,4,5-Tetrafluorobenzenemethanol53072-18-740 % similar
2,4-Difluorophenylacetonitrile656-35-939 % similar
1,4-Dicyanobenzene623-26-739 % similar
2-Fluoropyridine-5-carbonitrile3939-12-639 % similar
6-Hydroxy-2-naphthonitrile52927-22-739 % similar
2,3-Difluorobenzyl alcohol75853-18-839 % similar
Isophthalonitrile626-17-539 % similar
2-Fluoro-5-(trifluoromethyl)benzyl alcohol207974-09-238 % similar
4-Fluoro-3-(hydroxymethyl)benzeneboronic acid481681-02-138 % similar
2-Naphthalenecarbonitrile613-46-738 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-438 % similar
2,3,5-Trifluorobenzyl alcohol67640-33-938 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-538 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-238 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-538 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-838 % similar
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