Compounds similar to this structure
O=Cc1ccc(Cl)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-chloro-3-fluorobenzene309721-44-635 % similar
2,4-Dichloro-5-fluoroaniline348-64-135 % similar
2-Chloro-6-fluoroaniline363-51-935 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-335 % similar
2-Chloro-5-fluorophenol3827-49-435 % similar
2-Chloro-6-fluorotoluene443-83-435 % similar
4-(Trifluoromethyl)benzaldehyde455-19-635 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
1-Benzofuran-5-carbaldehyde10035-16-235 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-235 % similar
Indole-5-carboxaldehyde1196-69-635 % similar
Indole-6-carboxaldehyde1196-70-935 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-035 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-635 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-735 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
3-Cyanobenzaldehyde24964-64-535 % similar
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