Compounds similar to this structure
CC1=CC(=C(C=C1)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-6100 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-672 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2,4-Dimethylbenzaldehyde15764-16-660 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-158 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-856 % similar
5-Methylsalicylaldehyde613-84-356 % similar
4-Amino-2-fluorobenzaldehyde777089-27-756 % similar
2-Bromo-4-methylbenzaldehyde824-54-456 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-656 % similar
2,5-Dimethylbenzaldehyde5779-94-255 % similar
3,4-Difluorotoluene2927-34-654 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-953 % similar
2,4,5-Trifluorobenzaldehyde165047-24-552 % similar
2-Fluoro-4-methylphenol452-81-352 % similar
2-Bromo-5-methylbenzaldehyde90221-55-952 % similar
3-Fluoro-4-formylbenzonitrile105942-10-751 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-951 % similar
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