Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methylbenzene452-67-550 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-849 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-249 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-449 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-049 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-649 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-648 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-947 % similar
2-Fluoro-4-formylbenzonitrile101048-76-447 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-247 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-547 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-647 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-247 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-747 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-647 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-347 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-447 % similar
4-Fluoro-3-methylaniline452-69-747 % similar
4-Fluoro-3-methylphenol452-70-047 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-447 % similar
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