Compounds similar to this structure
CC(C)(C)c1ccc(Br)c(C=O)c1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-331 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-tert-Butylaniline769-92-631 % similar
4-tert-Butylphenol98-54-431 % similar
Phthalaldehyde643-79-831 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-131 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-031 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-531 % similar
4-tert-Butyl-2-nitrophenol3279-07-031 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-331 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-631 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-531 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-531 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-031 % similar
2-Methoxybenzaldehyde135-02-431 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-431 % similar
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