Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-641 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-541 % similar
2,5-Difluoronitrobenzene364-74-941 % similar
3-Fluorosalicylaldehyde394-50-341 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-641 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-041 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-741 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-941 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-941 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-541 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-441 % similar
2,5-Difluorophenylhydrazine97108-50-441 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-441 % similar
2,5-Difluorobenzenesulfonamide120022-63-140 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-340 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-840 % similar
2,4-Difluorobenzaldehyde oxime247092-11-140 % similar
2,5-Difluorobenzenesulfonyl chloride26120-86-540 % similar
2,5-Difluorobenzoic acid2991-28-840 % similar
2,5-Difluorobenzoyl chloride35730-09-740 % similar
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