Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-135 % similar
1-Bromo 4-fluoronaphthalene341-41-335 % similar
5-Bromo-2,4-difluorophenol355423-48-235 % similar
5-Bromo-2,4-difluoroaniline452-92-635 % similar
4-(Trifluoromethyl)benzaldehyde455-19-635 % similar
4-Bromo-2,5-difluorophenol486424-36-635 % similar
4-(Bromomethyl)benzaldehyde51359-78-535 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-235 % similar
3-Chlorobenzaldehyde587-04-235 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
1-Benzofuran-5-carbaldehyde10035-16-235 % similar
Indole-5-carboxaldehyde1196-69-635 % similar
Indole-6-carboxaldehyde1196-70-935 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-635 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-135 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-035 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
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