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.
4-Bromo-2-hydroxybenzaldehyde22532-62-3100 % similar
5-Bromosalicylaldehyde1761-61-175 % similar
2,4-Dihydroxybenzaldehyde95-01-264 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-158 % similar
4-Bromocatechol17345-77-656 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-155 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-055 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-254 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-353 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-153 % similar
2-Amino-5-bromobenzaldehyde29124-57-053 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-553 % similar
Salicylaldehyde90-02-852 % similar
2,5-Dihydroxybenzaldehyde1194-98-552 % similar
4-Bromobenzaldehyde1122-91-450 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-750 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-650 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-648 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-048 % similar
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