Compounds similar to this structure
C1=CC(=C(C=C1I)C(F)(F)F)C#NEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzonitrile77532-79-733 % similar
2-Fluoro-4-methylbenzonitrile85070-67-333 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-832 % similar
4-Methylphthalonitrile63089-50-932 % similar
4-Bromophthalonitrile70484-01-432 % similar
2,3-Dicyanonaphthalene22856-30-032 % similar
(R)-Bicalutamide113299-40-432 % similar
Phthalonitrile91-15-632 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-632 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-232 % similar
3-Fluoro-5-(trifluoromethyl)benzonitrile149793-69-132 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-532 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-732 % similar
2,5-Dimethylbenzonitrile13730-09-132 % similar
2,3,4-Trifluorobenzonitrile143879-80-532 % similar
3-Amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-B]pyridine-2-carbonitrile104960-55-631 % similar
2-Iodonaphthalene612-55-531 % similar
1,2-Difluoro-4-iodobenzene64248-58-431 % similar
(2S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide1010396-29-831 % similar
Enzalutamide carboxylic acid1242137-15-031 % similar
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