Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluorobenzaldehyde133059-43-541 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-341 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-641 % similar
3-Fluorosalicylaldehyde394-50-341 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-641 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-741 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-941 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-541 % similar
2,4-Difluorophenylhydrazine40594-30-741 % similar
2,4-Difluorobenzotrifluoride64248-61-941 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-241 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-041 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-441 % similar
2,4-Difluorobenzenesulfonamide13656-60-540 % similar
2,4-Difluorobenzenesulfonyl chloride13918-92-840 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-340 % similar
2,4-Difluorobenzoic acid1583-58-040 % similar
1-(2,4-Difluorophenyl)ethanone364-83-040 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-240 % similar
2,6-Difluorobenzaldehyde437-81-040 % similar
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