Compounds similar to this structure
C1=CC(=C(C(=C1)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylbenzaldehyde90050-59-238 % similar
2-Bromo-5-methylbenzaldehyde90221-55-938 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-538 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-338 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-938 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-637 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-037 % similar
4-Bromobenzaldehyde1122-91-437 % similar
2,6-Dihydroxybenzaldehyde387-46-237 % similar
2,6-Dichlorobenzaldehyde83-38-537 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-536 % similar
2-Cyclohexylbenzaldehyde128323-04-636 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-036 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-136 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-536 % similar
2-Ethoxybenzaldehyde613-69-436 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-736 % similar
2-(tert-Butylthio)benzaldehyde65924-65-436 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-536 % similar
2-Amino-3-formylbenzoic acid27867-47-636 % similar
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