Compounds similar to this structure
C1=C(C=C(C=C1C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
3-Methylbenzaldehyde620-23-533 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
3-Iodobenzaldehyde696-41-333 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-632 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-432 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-632 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
3-Furancarboxaldehyde498-60-232 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
2-Bromobenzaldehyde6630-33-732 % similar
Pyrrole-3-carboxaldehyde7126-39-832 % similar
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