Compounds similar to this structure
COC1=C(C(=C(C=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxyphenol20491-92-334 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-234 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-534 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
3-Bromo-4-methoxypyridine82257-09-834 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
3-Bromo-4-methoxybenzonitrile117572-79-934 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-534 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-434 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-534 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-334 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-334 % similar
2-Bromo-6-methylphenol13319-71-633 % similar
Syringaldazine14414-32-533 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-533 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
Page 8 of 10