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.
7-Methyl-1H-indole-3-carbaldehyde4771-50-035 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-035 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
Phthalaldehyde643-79-834 % similar
4-Bromocatechol17345-77-634 % similar
1,4-Benzenedicarboxaldehyd2065232-74-634 % similar
1-Bromo-3,4-difluorobenzene348-61-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Bromostyrene2039-86-334 % similar
4-Bromo-2-iodophenol207115-22-834 % similar
4-Bromo-2-furaldehyde21921-76-634 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
2,4-Dimethylstyrene2234-20-034 % similar
5-Bromo-2,3-dimethylpyridine27063-90-734 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-334 % similar
2,5-Dibromo-3-methylpyridine3430-18-034 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar
Diformylcresol7310-95-434 % similar
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