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.
3-Bromo-4-methoxybenzonitrile117572-79-937 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-837 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-837 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-137 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-337 % similar
2-Chloro-4-(trifluoromethyl)benzonitrile1813-33-837 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-237 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-137 % similar
2-Amino-5-cyanobenzotrifluoride327-74-237 % similar
2-Chloro-5-(trifluoromethyl)benzonitrile328-87-037 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-637 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-037 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-537 % similar
3-Fluorobenzonitrile403-54-337 % similar
4-(Trifluoromethyl)benzonitrile455-18-537 % similar
3,4-Difluorobenzonitrile64248-62-037 % similar
3-Chlorobenzonitrile766-84-737 % similar
2,6-Dichloro-4-(trifluoromethyl)benzonitrile157021-61-937 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-037 % similar
2,6-Dichlorobenzonitrile1194-65-636 % similar
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