Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-250 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-550 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-150 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-550 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-350 % similar
2,5-Dimethoxybenzaldehyde93-02-750 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-650 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-949 % similar
2,4-Dimethoxybenzaldehyde613-45-649 % similar
2-Methoxybenzaldehyde135-02-448 % similar
2,5-Difluorobenzaldehyde2646-90-448 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-747 % similar
Veratraldehyde120-14-947 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-347 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-547 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-447 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-647 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-646 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-446 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-546 % similar
Page 2 of 10