Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-843 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-242 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-442 % similar
1,2,3,4-Tetrachlorobenzene634-66-242 % similar
2,3-Dichlorobenzenethiol17231-95-741 % similar
1,2-Dichloro-3-iodobenzene2401-21-041 % similar
2,3-Dichlorotoluene32768-54-041 % similar
1,2-Dichloro-3-fluorobenzene36556-50-041 % similar
2,3-Dichlorophenol576-24-941 % similar
2,3-Dichloroaniline608-27-541 % similar
2-Bromobenzaldehyde6630-33-741 % similar
6-Chloropiperonal15952-61-141 % similar
3,5-Dichlorosalicylaldehyde90-60-841 % similar
Isophthalaldehyde626-19-741 % similar
2,3-Dihydroxybenzaldehyde24677-78-941 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
2,3-Dimethylbenzaldehyde5779-93-141 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-441 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-341 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-040 % similar
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