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.
3-Bromo-5-chlorosalicylaldehyde19652-32-543 % similar
4-Bromo-3-methoxyphenol102127-34-443 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-643 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-043 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-643 % similar
2-Bromo-4-methylbenzaldehyde824-54-443 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-643 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
3-Bromo-4-chlorophenol13659-24-042 % similar
3-Bromo-4-fluorophenol27407-11-042 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-542 % similar
3-Bromo-4-methylphenol60710-39-642 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-742 % similar
6-Bromoveratraldehyde5392-10-942 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-241 % similar
3-Bromo-4-formylbenzoic acid91760-66-641 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-441 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-540 % similar
3-Bromo-4-formylpyridine70201-43-340 % similar
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