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.
4-Fluoro-3-methylbenzaldehyde135427-08-640 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-340 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-640 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-440 % similar
3-Methylsalicylaldehyde824-42-040 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-640 % similar
2-Fluoro-3-methylphenol77772-72-639 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-838 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
1,2-Difluoro-3-methylbenzene3828-49-738 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-137 % similar
2,6-Difluoronicotinaldehyde155601-65-337 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-737 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-137 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-937 % similar
2,3,6-Trifluorobenzaldehyde104451-70-936 % similar
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