Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-4-phenylphenol92-04-636 % similar
3-(3-Pyridyl)benzaldehyde131231-24-836 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-136 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-536 % similar
Pyridine-4-carbaldehyde872-85-535 % similar
3,4-Dichlorotoluene95-75-035 % similar
4-Cyanobenzaldehyde105-07-735 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
Cuminaldehyde122-03-235 % similar
4-Anisaldehyde123-11-535 % similar
Protocatechuic aldehyde139-85-535 % similar
3,4-Dichlorobenzotrifluoride328-84-735 % similar
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