Compounds similar to this structure
O=Cc1ccc(Cl)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzaldehyde5973-71-736 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-636 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
3-Chloro-4-iodobenzotrifluoride141738-80-936 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-336 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-636 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-636 % similar
3-Bromo-4-chlorobenzotrifluoride454-78-436 % similar
4-Chloro-3-iodobenzotrifluoride672-57-136 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-536 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzoic acid186517-41-936 % similar
3,5-Dichlorobenzaldehyde10203-08-435 % similar
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