Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzonitrile185147-08-433 % similar
3-Chloro-p-toluonitrile21423-81-433 % similar
4-Amino-3-chlorobenzonitrile21803-75-833 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
4-Cyano-2-fluorophenol405-04-933 % similar
3-Amino-4-chlorobenzonitrile53312-79-133 % similar
4-Amino-3-fluorobenzonitrile63069-50-133 % similar
3-Methoxyphenylacetylene768-70-733 % similar
3-Bromo-4-fluorobenzonitrile79630-23-233 % similar
3-Amino-4-fluorobenzonitrile859855-53-133 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-933 % similar
3-Fluoro-4-iodobenzonitrile887266-99-133 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
3-Bromo-4-chlorobenzonitrile948549-53-933 % similar
Nicotinonitrile100-54-932 % similar
3,4-Dihydroxybenzonitrile17345-61-832 % similar
3,4-Diaminobenzonitrile17626-40-332 % similar
3,4-Dimethylbenzonitrile22884-95-332 % similar
4-Methoxybenzonitrile874-90-832 % similar
(βR)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-83-232 % similar
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