Compounds similar to this structure
O=Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-837 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-536 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-836 % similar
2,5-Dichlorobenzyl chloride2745-49-536 % similar
(2,5-Dichlorophenyl)hydrazine305-15-736 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-836 % similar
2,4-Dihydroxybenzaldehyde95-01-236 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-136 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-236 % similar
2,4-Dichlorobenzamide2447-79-236 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-136 % similar
2,4-Dichloro-thiobenzamide2775-38-436 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-436 % similar
(2,4-Dichlorobenzyl)methylamine5013-77-436 % similar
2,5-Dichlorophenyl isocyanate5392-82-536 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-136 % similar
2,4-Dichlorophenyl isothiocyanate6590-96-136 % similar
6-Chloro-3-formyl-2-picoline884495-36-736 % similar
1,4-Dichloro-2-nitrobenzene89-61-236 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-936 % similar
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