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.
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
2-Amino-5-bromobenzaldehyde29124-57-039 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-039 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
5-Methylsalicylaldehyde613-84-339 % similar
5-Chlorosalicylaldehyde635-93-839 % similar
5-Bromo-2-methylbenzaldehyde90050-59-239 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-539 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-638 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
3,5-Dibromo-4-methylphenol13979-81-238 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-238 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-037 % similar
2,3-Dihydroxybenzaldehyde24677-78-937 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
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