Compounds similar to this structure
Fc1ccc(-c2ccccc2)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzene-1-carbothioamide175276-92-336 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-036 % similar
2,4-Difluorobenzaldehyde oxime247092-11-136 % similar
1-(2,4-Difluorophenyl)ethanone364-83-036 % similar
2,4-Difluoronitrobenzene446-35-536 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-436 % similar
2,4-Difluorophenyl isocyanate59025-55-736 % similar
2,5-Difluorobenzeneacetonitrile69584-87-836 % similar
2,4-Difluorobenzoyl chloride72482-64-536 % similar
2,4-Difluorobenzamide85118-02-136 % similar
1,2-Difluorobenzene367-11-336 % similar
1,2,3,5-Tetrafluorobenzene2367-82-036 % similar
2-(2,4-Difluorophenyl)thiazole-4-carboxamide175276-97-836 % similar
1-Fluoro-4-phenoxybenzene330-84-735 % similar
4-Fluorodiphenylmethane587-79-135 % similar
2,5-Difluorophenylboronic acid193353-34-335 % similar
2,5-Difluorobenzaldehyde2646-90-435 % similar
2,5-Difluorobenzyl chloride495-07-835 % similar
2,4-Dibromobiphenyl53592-10-235 % similar
2,5-Difluorobenzenemethanol75853-20-235 % similar
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