Compounds similar to this structure
O=Cc1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-834 % similar
2-Chloro-3-(trifluoromethyl)pyridine65753-47-134 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-634 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-734 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar
2-(Allyloxy)benzaldehyde28752-82-134 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-734 % similar
Methyl 2-formylbenzoate4122-56-934 % similar
2-Morpholinobenzaldehyde58028-76-534 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-334 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-934 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-934 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-934 % similar
2'-Trifluoromethylbiphenyl-4-carboxylic acid198205-79-734 % similar
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