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.
4-Fluoro-3-methylbenzaldehyde135427-08-6100 % similar
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
4-Hydroxy-3-methylbenzaldehyde15174-69-356 % 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-Chloro-4-methylbenzaldehyde3411-03-852 % similar
3-Bromo-4-methyl benzaldehyde36276-24-152 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-052 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-752 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-452 % similar
2-Fluoro-5-formylbenzonitrile218301-22-551 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-351 % similar
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