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-Methylbenzaldehyde529-20-436 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-636 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-836 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
4-Bromo-2-methylbenzaldehyde24078-12-435 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-435 % similar
5-Fluorosalicylaldehyde347-54-635 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
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