Compounds similar to this structure
CC1=C(C=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylbenzaldehyde90050-59-2100 % similar
4-Bromo-2-methylbenzaldehyde24078-12-472 % similar
2-Amino-5-bromobenzaldehyde29124-57-061 % similar
2,5-Dimethylbenzaldehyde5779-94-260 % similar
2,5-Dibromobenzaldehyde74553-29-060 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-758 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-356 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-956 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-556 % similar
4-Bromo-o-xylene583-71-154 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-353 % similar
2,4,5-Trimethylbenzaldehyde5779-72-652 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-752 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-152 % similar
2-Amino-4-bromobenzaldehyde59278-65-852 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-251 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-551 % similar
2,4-Dibromo-1-methylbenzene31543-75-650 % similar
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