Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzaldehyde43192-31-034 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-034 % similar
2-Methoxy-4-vinylphenol7786-61-034 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-634 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-334 % similar
4-Methoxyindole-3-aldehyde90734-97-734 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
Cuminaldehyde122-03-233 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-833 % similar
Protocatechuic aldehyde139-85-533 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-533 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-033 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-633 % similar
4-Bromo-2-fluoroanisole2357-52-033 % similar
Page 10 of 10