Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
6-Chloro-2-fluoro-3-methylbenzyl alcohol261762-84-933 % similar
2-Iodobenzaldehyde26260-02-633 % similar
2-Fluoro-3-methylbenzoic acid315-31-133 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
2-Chloro-6-fluoro-5-methylphenylboronic acid352535-86-533 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
3-Fluoroisonicotinaldehyde40273-47-033 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-533 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-433 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
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