Compounds similar to this structure
O=Cc1ccc(Br)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodosalicylaldehyde1761-62-244 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-844 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-644 % similar
5-Fluorosalicylaldehyde347-54-644 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-644 % similar
5-Bromo-2-methoxyphenol37942-01-144 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-044 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-944 % similar
5-Methylsalicylaldehyde613-84-344 % similar
5-Chlorosalicylaldehyde635-93-844 % similar
4-Bromo-2-iodophenol207115-22-844 % similar
4-Bromo-2-fluorophenol2105-94-444 % similar
4-Bromo-2-methylphenol2362-12-144 % similar
2-Amino-4-bromophenol40925-68-644 % similar
6-Bromo-3-formylchromone52817-12-643 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-242 % similar
2,3-Dihydroxybenzaldehyde24677-78-942 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar
4-Hydroxy-1-naphthaldehyde7770-45-842 % similar
2,4,6-Trihydroxybenzaldehyde487-70-742 % similar
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