Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromonaphthalene58556-75-536 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
2,4-Dibromoanisole21702-84-135 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-235 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-635 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-235 % similar
2,4-Dibromobiphenyl53592-10-235 % similar
2,4-Dibromobenzenemethanol666747-06-435 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-735 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-435 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-135 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-135 % similar
2,6-Dibromoanthracene186517-01-134 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-234 % similar
2-Chlorobenzaldehyde89-98-534 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-634 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-134 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-034 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-734 % similar
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