Compounds similar to this structure
O=Cc1cc2c(cc1Br)OCO2Edit in Covalent
67 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-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-350 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-050 % similar
Piperonal120-57-047 % similar
Benzodioxole-4-carboxaldehyde7797-83-344 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-142 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-042 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-642 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-342 % similar
2-Bromobenzaldehyde6630-33-741 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-539 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-839 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-338 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-738 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-138 % similar
5-Bromo-1,3-benzodioxole2635-13-438 % similar
Myristicinaldehyde5780-07-438 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-037 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-937 % similar
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