Compounds similar to this structure
O=Cc1cc2c(cc1Br)OCO2Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzaldehyde24078-12-431 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
2-Amino-5-bromobenzaldehyde29124-57-031 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-631 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
3-Bromo-4-methyl benzaldehyde36276-24-131 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-131 % similar
2-Amino-4-bromobenzaldehyde59278-65-831 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-131 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-931 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-531 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
Benzodioxol-5-amine14268-66-731 % similar
Sesamol533-31-331 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-731 % similar
5-Methyl-1,3-benzodioxole7145-99-531 % similar
5-Chloro-1,3-benzodioxole7228-38-831 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-630 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-230 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-130 % similar
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