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.
2,3,6-Trifluorobenzenemethanamine230295-09-734 % similar
2,3,6-Trifluorophenylboronic acid247564-71-234 % similar
2,3,6-Trifluoroanisole4920-34-734 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-634 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-234 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-934 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-934 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-934 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-034 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-934 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-334 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-834 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-533 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-833 % similar
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