Compounds similar to this structure
COC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromobenzaldehyde56990-02-439 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-539 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-039 % similar
6-Bromo-4-methoxy-1H-indole393553-57-639 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-639 % similar
3-Bromoanisole2398-37-039 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-639 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar
6-Bromo-3-formylchromone52817-12-639 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-538 % similar
5-Bromo-3-methoxy-2-methylpyridine1150617-80-338 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-038 % similar
2,4-Dimethylbenzaldehyde15764-16-638 % similar
2-Methoxycinnamaldehyde1504-74-138 % similar
5-Bromo-2-chloro-3-methoxypyridine286947-03-338 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-538 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
6-Bromo-8-methoxyquinoline103028-32-637 % similar
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