Compounds similar to this structure
C1=CC(=C(C=C1C#N)Cl)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzonitrile185147-08-433 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-833 % similar
2-Chloro-5-iodobenzonitrile289039-29-833 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-633 % similar
4-Cyano-2-fluorophenol405-04-933 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-433 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
2-Chloro-5-fluorobenzonitrile57381-56-333 % similar
2-Chloro-4-fluorobenzonitrile60702-69-433 % similar
4-Amino-3-fluorobenzonitrile63069-50-133 % similar
3-(Chloromethyl)benzonitrile64407-07-433 % similar
3-Bromo-4-fluorobenzonitrile79630-23-233 % similar
3-(Trifluoromethoxy)phenol827-99-633 % similar
3-Amino-4-fluorobenzonitrile859855-53-133 % similar
3-Cyanophenol873-62-133 % similar
3-Fluoro-4-iodobenzonitrile887266-99-133 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-133 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-133 % similar
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