Compounds similar to this structure
O=Cc1cc(Cl)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichlorobenzene541-73-135 % similar
Isophthalaldehyde626-19-734 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
2-Chlorostyrene2039-87-434 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-034 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-334 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-934 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-134 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-334 % similar
Bis(2,4-dichlorophenyl) chlorophosphate14254-41-234 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-034 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-734 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-634 % similar
2,2′,4′-Trichloroacetophenone4252-78-234 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-734 % similar
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-734 % similar
2-Amino-6-chloro-3-formylchromone68301-77-934 % similar
1,4-Dichlorobenzene106-46-733 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
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