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.
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-7100 % similar
6-Bromoveratraldehyde5392-10-963 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-459 % similar
6-Chloropiperonal15952-61-158 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-155 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-254 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-453 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-551 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-350 % similar
6-Bromovanillin60632-40-850 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-050 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-948 % similar
Piperonal120-57-047 % similar
Benzodioxole-4-carboxaldehyde7797-83-344 % similar
2,5-Dibromobenzaldehyde74553-29-044 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-042 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-042 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-442 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-142 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-042 % similar
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