Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluoroanisole1161497-23-951 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-151 % similar
3-Bromo-4-chloroanisole2732-80-151 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-251 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-651 % similar
2-Bromo-5-methoxyphenol63604-94-451 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-651 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-251 % similar
5-Methoxyindole-3-carbaldehyde10601-19-151 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-151 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-450 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-450 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-350 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-349 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-849 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-749 % similar
6-Methoxy-2-naphthaldehyde3453-33-649 % similar
4-Bromo-3-methylanisole27060-75-949 % similar
2-Bromo-5-methoxybenzenamine59557-92-549 % similar
4-Anisaldehyde123-11-548 % similar
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