Compounds similar to this structure
O=C1C(=O)C(Cl)=C(Cl)C(Cl)=C1ClEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Chloranil2435-53-2100 % similar
Chloranil118-75-277 % similar
[3,6-Dichloro-4,5-di(hydroxy-κO)-3,5-cyclohexadiene-1,2-dionato(2-)]mercury33770-60-450 % similar
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone84-58-248 % similar
Chloranilic acid87-88-747 % similar
Barium chloranilate13435-46-643 % similar
Cyclohexanehexone527-31-142 % similar
Dichloromaleic anhydride1122-17-437 % similar
2,6-Dichloro-1,4-benzoquinone697-91-632 % similar
Phosgene75-44-531 % similar
Oxalyl chloride79-37-831 % similar
Hexachlorobutadiene87-68-331 % similar