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.
2,3,4-Trichloroaniline634-67-338 % similar
2,4-Dichlorobenzaldehyde874-42-038 % similar
9,10-Anthracenedicarboxaldehyde7044-91-937 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-437 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-837 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-636 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2,3,4-Trichlorobenzenesulfonyl chloride34732-09-736 % similar
2,3,6-Trichlorobenzoic acid50-31-736 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-536 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-836 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-235 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-735 % similar
2,3,4-Trichloronitrobenzene17700-09-335 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
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