Compounds similar to this structure
O=Cc1ccc(O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-hydroxybenzaldehyde22532-60-1100 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-072 % similar
2,4-Dihydroxybenzaldehyde95-01-262 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-056 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-956 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-656 % similar
2-Bromo-4-methylbenzaldehyde824-54-456 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-656 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-456 % similar
2-Bromo-1,4-benzenediol583-69-755 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-353 % similar
3-Bromo-4-formylbenzoic acid91760-66-653 % similar
2-Bromobenzaldehyde6630-33-752 % similar
5-Bromosalicylaldehyde1761-61-152 % similar
5-Bromosalicylaldehyde17691-61-152 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-751 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-051 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-751 % similar
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