Compounds similar to this structure
CC1=C(C=CC=C1Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-536 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-036 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
3-Bromo-2-formylfuran14757-78-935 % similar
4-Bromo-2,3-dimethylpyridine259807-91-535 % similar
3-Bromobenzaldehyde3132-99-835 % similar
2-Formylphenylboronic acid40138-16-735 % similar
3-Methylbenzaldehyde620-23-535 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
3-Bromothiophene-2-carboxaldehyde930-96-135 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-535 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-735 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-935 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
2-(tert-Butylthio)benzaldehyde65924-65-435 % similar
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