Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-431 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
2,5-Difluorobenzaldehyde2646-90-431 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-331 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2,5-Dimethylbenzaldehyde5779-94-231 % similar
2,5-Dichlorobenzaldehyde6361-23-531 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
2,8-Dibromodibenzofuran10016-52-131 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-331 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-931 % similar
2,7-Dibromo-9H-carbazole136630-39-231 % similar
2,7-Dibromofluorene16433-88-831 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
2-Bromostyrene2039-88-531 % similar
2,8-Dibromodibenzothiophene31574-87-531 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-231 % similar
2,4,5-Trimethylbenzaldehyde5779-72-631 % similar
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