Compounds similar to this structure
C1=CC(=C(C=C1Cl)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Chlorophenyl)-2-furaldehyde34035-03-533 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-633 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-733 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-133 % similar
2-Bromo-4,6-dichloroaniline697-86-933 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-733 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-933 % similar
2-Amino-6-chloro-3-formylchromone68301-77-933 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-733 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
4-Chloroindole-3-carbaldehyde876-72-233 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-632 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
3-Bromo-5-chloropyridin-2-amine26163-03-132 % similar
1-Pyrenecarboxaldehyde3029-19-432 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-732 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
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