Compounds similar to this structure
O=Cc1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-542 % similar
1-Chloro-2-fluoro-4-iodobenzene202982-67-042 % similar
2-Fluoro-4-iodophenol2713-28-242 % similar
2-Fluoro-4-iodoaniline29632-74-442 % similar
3-Iodobenzaldehyde696-41-342 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-142 % similar
3,5-Diiodosalicylaldehyde2631-77-842 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-041 % similar
2,3-Difluorobenzaldehyde2646-91-541 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-941 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-941 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-941 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-140 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-940 % similar
3-Fluoroisonicotinaldehyde40273-47-040 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-340 % similar
3-Fluoro-4-formylbenzonitrile105942-10-739 % similar
2-Fluoro-4-iodobenzoic acid124700-40-939 % similar
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