Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzaldehyde22532-62-335 % similar
2-Quinolinecarboxaldehyde5470-96-235 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-135 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-035 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-635 % similar
3-Formylchromone17422-74-135 % similar
9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-235 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
1-Naphthol90-15-334 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-534 % similar
1,2-Dihydroxynaphthalene574-00-534 % similar
1-Vinylnaphthalene826-74-434 % similar
Indole-7-carboxaldehyde1074-88-034 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar
5-Bromosalicylaldehyde1761-61-134 % similar
5-Bromosalicylaldehyde17691-61-134 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
8-Quinolinecarboxaldehyde38707-70-934 % similar
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