Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cuminaldehyde122-03-235 % similar
4-Anisaldehyde123-11-535 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-235 % similar
4-(Methylthio)benzaldehyde3446-89-735 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar
4-(Trifluoromethyl)benzaldehyde455-19-635 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-535 % similar
4-Ethynylbenzaldehyde63697-96-135 % similar
4-Formylphenylboronic acid87199-17-535 % similar
4-tert-Butylbenzaldehyde939-97-935 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-935 % similar
3-Cyanobenzaldehyde24964-64-535 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-435 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
3-Methoxybenzaldehyde591-31-135 % similar
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