Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-532 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-432 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-432 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
3-Fluoro-4-methylphenol452-78-831 % similar
5-Fluoro-2-methylphenol452-85-731 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
Diformylcresol7310-95-431 % similar
4-Methylbenzaldehyde104-87-031 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-131 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
4-Fluoro-1,2-dimethylbenzene452-64-231 % similar
4-Fluorobenzaldehyde459-57-431 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-131 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-431 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-231 % similar
4-Methoxy-1-naphthaldehyde15971-29-631 % similar
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