Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
2,3-Difluorobenzamide18355-75-436 % similar
Quinoline-5-carboxaldehyde22934-41-436 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-636 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-436 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-536 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
Benzodioxole-4-carboxaldehyde7797-83-336 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
1,2-Difluorobenzene367-11-336 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-436 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-736 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-036 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-536 % similar
1-Chloro-2,6-difluorobenzene38361-37-436 % similar
Pentafluorobenzaldehyde653-37-236 % similar
2,3,4-Trifluorochlorobenzene36556-42-035 % similar
2-Methoxybenzaldehyde135-02-435 % similar
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