Compounds similar to this structure
O=Cc1ccc(Br)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
6-Hydroxy-2-naphthaldehyde78119-82-136 % similar
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Fluoro-4-formylbenzonitrile101048-76-436 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-336 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-636 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-136 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
4-Cyanobenzaldehyde105-07-735 % similar
2,3,6-Trichlorobenzaldehyde4659-47-635 % similar
4-(Bromomethyl)benzaldehyde51359-78-535 % similar
4-Bromo-3-chloropyridine73583-41-235 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
1-Benzofuran-5-carbaldehyde10035-16-235 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
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