Compounds similar to this structure
O=Cc1c(Cl)ccc(Cl)c1ClEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzenesulfonyl chloride82417-45-632 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
Isophthalaldehyde626-19-732 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-432 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-231 % similar
2,3,4-Trichlorophenyl isothiocyanate127142-69-231 % similar
2,3-Dichloronitrobenzene3209-22-131 % similar
2,3-Dichlorophenyl isocyanate41195-90-831 % similar
2,3-Dichlorobenzoic acid50-45-331 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-731 % similar
2,3,6-Trifluorobenzaldehyde104451-70-931 % similar
2,3-Dichlorobiphenyl16605-91-731 % similar
5-Chloro-2-furaldehyde21508-19-031 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-931 % similar
2,3-Dichlorobenzyl chloride3290-01-531 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-331 % similar
3-Chlorobenzaldehyde587-04-231 % similar
Anthracene-9-carbaldehyde642-31-931 % similar
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