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.
3-Fluoro-4-methylbenzaldehyde177756-62-672 % similar
3,4-Difluorobenzaldehyde34036-07-264 % similar
3,4-Dimethylbenzaldehyde5973-71-764 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-656 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-556 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-956 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-556 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-453 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-053 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-552 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-052 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-752 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
1,4-Difluoro-2-methylbenzene452-67-550 % 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
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-647 % similar
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