Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzaldehyde24078-12-4100 % similar
5-Bromo-2-methylbenzaldehyde90050-59-272 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-061 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-261 % similar
2,4-Dimethylbenzaldehyde15764-16-660 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-358 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-758 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-756 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
4-Chloro-2-methylbenzaldehyde40137-29-956 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar
2-Amino-4-bromobenzaldehyde59278-65-856 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-156 % similar
2,5-Dibromobenzaldehyde74553-29-055 % similar
4-Bromo-o-xylene583-71-154 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-053 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-053 % similar
2,4,5-Trimethylbenzaldehyde5779-72-652 % similar
4-Bromo-2-methylphenol2362-12-152 % similar
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