Compounds similar to this structure
O=Cc1cc(Cl)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-hydroxybenzaldehyde22532-61-238 % similar
2,3-Dihydroxybenzaldehyde24677-78-938 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-938 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-838 % similar
2,5-Dibromobenzaldehyde74553-29-038 % similar
2,4-Dichlorobenzaldehyde874-42-038 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-338 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-337 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-337 % similar
6-Bromovanillin60632-40-837 % similar
2,4,6-Trichlorobenzaldehyde24473-00-537 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-337 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-537 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
5-Chloro-2-formylphenylboronic acid870238-36-137 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-037 % similar
2,4,6-Tribromophenol118-79-636 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-636 % similar
2,4,6-Tribromoresorcinol2437-49-236 % similar
2,4,6-Trichlorophenol88-06-236 % similar
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