Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-736 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-735 % similar
5-Bromosalicylaldehyde1761-61-135 % similar
5-Bromosalicylaldehyde17691-61-135 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-935 % similar
2-Amino-5-bromobenzaldehyde29124-57-035 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-135 % similar
2-Amino-4-bromobenzaldehyde59278-65-835 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-535 % similar
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