Compounds similar to this structure
CC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dibromothiophene-2-carboxaldehyde38071-22-633 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-433 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
3-Bromotoluene591-17-333 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-633 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
2,4-Dichlorobenzaldehyde874-42-033 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-933 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-733 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-333 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
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