Compounds similar to this structure
O=Cc1cc(O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar
4-Bromonaphthalen-2-ol5498-31-732 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-132 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
2,4-Dibromophenol615-58-732 % similar
Chlorohydroquinone615-67-832 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-232 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Hydroxyquinol533-73-332 % similar
1,2,4-Tribromobenzene615-54-332 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-532 % similar
6-Bromo-3-formylchromone52817-12-632 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-432 % similar
3-Formyl-4-hydroxybenzoic acid584-87-232 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-232 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-932 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-132 % similar
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