Compounds similar to this structure
O=Cc1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorobenzeneboronic acid226396-32-338 % similar
2,3,4-Trifluorobenzylamine235088-67-238 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-337 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-637 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-437 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-737 % similar
Pentafluorobenzaldehyde653-37-237 % similar
2,5-Dihydroxybenzaldehyde1194-98-536 % similar
2,3,6-Trifluorobenzamide207986-22-936 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-036 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-036 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-036 % similar
2,4,6-Trifluorobenzaldehyde58551-83-035 % similar
2,3-Difluorophenol6418-38-835 % similar
Salicylaldehyde90-02-835 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-335 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-235 % similar
2,3,6-Trifluorobenzoic acid2358-29-435 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-835 % similar
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