Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzaldehyde160538-51-231 % similar
Pentafluorobenzene363-72-431 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-331 % similar
2,3-Difluorobenzoyl chloride18355-73-231 % similar
2',3'-Difluoroacetophenone18355-80-131 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-631 % similar
2,3-Difluorobenzoic acid4519-39-531 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-431 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-831 % similar
2,3-Difluorobenzyl bromide113211-94-230 % similar
2,6-Difluorobenzaldehyde oxime19064-16-530 % similar
2,6-Dimethoxybenzaldehyde3392-97-030 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-530 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-630 % similar
4-Hydroxybenzaldehyde123-08-030 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-430 % similar
3,4-Difluorophenol2713-33-930 % similar
3,5-Difluorobenzaldehyde32085-88-430 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-230 % similar
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