Compounds similar to this structure
C1=CC2=C(C=C1C=O)OC(O2)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-633 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
3-Chlorobenzaldehyde587-04-233 % similar
3-Methoxybenzaldehyde591-31-133 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar
4-Ethynylbenzaldehyde63697-96-133 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-033 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar
4-tert-Butylbenzaldehyde939-97-933 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-233 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-633 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-433 % similar
2,2,4,4-Tetrafluoro-4H-benzo[d][1,3]dioxin-6-amine25854-59-533 % similar
Page 8 of 10