Compounds similar to this structure
O=C(CCl)c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichlorophthalic anhydride942-06-331 % similar
4-Chloro-3-sulfamoylbenzoic acid1205-30-731 % similar
3-Chloro-4-nitrobenzoic acid39608-47-431 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-331 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-131 % similar
2,5-Dichlorobenzophenone16611-67-931 % similar
2-Chloro-4'-fluorobenzophenone1806-23-131 % similar
Propioveratrone1835-04-731 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-831 % similar
3,4-Methylenedioxypropiophenone28281-49-431 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-331 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-331 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-131 % similar
Propanil709-98-831 % similar
2,5-Dichlorobenzoyl chloride2905-61-531 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-431 % similar
3,5-Dichloro-4-methylbenzoic acid39652-34-131 % similar
2,5-Dichlorobenzoic acid50-79-331 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-531 % similar
4-Amino-3,5-dichlorobenzoic acid56961-25-231 % similar
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