Compounds similar to this structure
CC1=CC(=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzaldehyde93249-44-6100 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-672 % similar
2,5-Difluorobenzaldehyde2646-90-460 % similar
2,5-Dimethylbenzaldehyde5779-94-260 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-056 % similar
5-Methylsalicylaldehyde613-84-356 % similar
2-Bromo-5-methylbenzaldehyde90221-55-956 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-556 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-656 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-356 % similar
2,4-Dimethylbenzaldehyde15764-16-655 % similar
3,4-Difluorotoluene2927-34-654 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-153 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-253 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-853 % similar
2,4,5-Trifluorobenzaldehyde165047-24-552 % similar
2-Bromo-4-methylbenzaldehyde824-54-452 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-351 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-951 % similar
2-Fluorobenzaldehyde446-52-650 % similar
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