Compounds similar to this structure
CC1=C(C=CC(=C1F)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-fluorobenzonitrile859855-53-134 % similar
2,3,6-Trifluorophenol113798-74-633 % similar
2,5-Dimethylbenzonitrile13730-09-133 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
1,2,3-Trifluorobenzene1489-53-833 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-733 % similar
6-Amino-2-methylnicotinonitrile183428-90-233 % similar
Tetrafluoroterephthalonitrile1835-49-033 % similar
2,3,4-Trifluoroanisole203245-16-333 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-933 % similar
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile3638-97-933 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-433 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-633 % similar
3-Fluoro-2-methylphenol443-87-833 % similar
4-Fluoro-3-methylphenol452-70-033 % similar
2,3,6-Trifluoroaniline67815-56-933 % similar
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile82671-02-133 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-533 % similar
2-Cyano-6-fluorobenzoic acid887266-96-833 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-433 % similar
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