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.
2-Bromo-4-fluorobenzaldehyde59142-68-642 % similar
2-Bromo-4-methylbenzaldehyde824-54-442 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-642 % similar
2-Bromo-5-methylbenzaldehyde90221-55-942 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-342 % similar
2-Bromobenzaldehyde6630-33-741 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-639 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-539 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-839 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-539 % 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
3,5-Dibromosalicylaldehyde90-59-537 % similar
3-Bromo-4-formylbenzoic acid91760-66-637 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-336 % similar
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