Compounds similar to this structure
O=Cc1ncccc1C(F)(F)FEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-335 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-635 % similar
2-Fluorobenzotrifluoride392-85-835 % similar
o-(Trifluoromethyl)styrene395-45-935 % similar
7-(Trifluoromethyl)quinoline325-14-435 % similar
2-(2-Fluoropyridin-3-YL)propan-2-OL40247-48-135 % similar
6-Quinolinecarbaldehyde4113-04-635 % similar
Quinoline-7-carbaldehyde49573-30-035 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-135 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-735 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-834 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-134 % similar
2-(Trifluoromethyl)phenol444-30-434 % similar
2-Chlorobenzotrifluoride88-16-434 % similar
2-(Trifluoromethyl)aniline88-17-534 % similar
2-Hydroxy-3-trifluoromethylpyridine22245-83-634 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-034 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-234 % similar
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