Compounds similar to this structure
O=Cc1coc2c(Cl)cc(Cl)cc2c1=OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloroindole-3-carboxaldehyde827-01-034 % similar
3,5-Dichlorobenzaldehyde10203-08-433 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
2,4,6-Trichlorophenyl formate4525-65-933 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-532 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-332 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
6-Chloroindole-3-carboxaldehyde703-82-231 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-731 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-431 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-131 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-331 % similar
2-Amino-5-chlorobenzaldehyde20028-53-931 % similar
4-Chloro-2-methylbenzaldehyde40137-29-931 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar
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